3-[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Molecular Formula:
C32H29N5O2
InChI: InChI=1/C32H29N5O2/c1-2-3-4-10-19-39-27-17-15-23(16-18-27)30-25(22-37(36-30)26-11-6-5-7-12-26)20-24(21-33)31-34-29-14-9-8-13-28(29)32(38)35-31/h5-9,11-18,20,22H,2-4,10,19H2,1H3,(H,34,35,38)/f/h34H
InChIKey: InChIKey=GDSUJZWLJWMYAL-ZYMSVLFVCO
SMILES: CCCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3)C5=CC=CC=C5
Names:
3-[3-(4-hexoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile
Registries:
PubChem CID 4499313
PubChem ID 6622693
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