(3E)-3-[[3-(4-butoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C34H31N5O3S
InChI: InChI=1/C34H31N5O3S/c1-4-6-19-42-29-17-14-25(20-23(29)3)31-26(22-38(36-31)27-10-8-7-9-11-27)21-30-33(40)39-34(43-30)35-32(37-39)24-12-15-28(16-13-24)41-18-5-2/h5,7-17,20-22H,2,4,6,18-19H2,1,3H3/b30-21+
InChIKey: InChIKey=IBPGZZPMWYOPQD-MWAVMZGNBO
SMILES: CCCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC=C)S3)C6=CC=CC=C6)C
Names:
(3E)-3-[[3-(4-butoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318739
PubChem ID 11598692
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