N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(3-imidazol-1-ylpropylcarbamoyl)ethenyl]-4-methyl-benzamide
Molecular Formula:
C32H29ClN6O2
InChI: InChI=1/C32H29ClN6O2/c1-23-8-10-25(11-9-23)31(40)36-29(32(41)35-16-5-18-38-19-17-34-22-38)20-26-21-39(28-6-3-2-4-7-28)37-30(26)24-12-14-27(33)15-13-24/h2-4,6-15,17,19-22H,5,16,18H2,1H3,(H,35,41)(H,36,40)/b29-20-/f/h35-36H
InChIKey: InChIKey=MLHKFYUYKNVUDV-HCFNJFRKDH
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)NCCCN5C=CN=C5
Names:
N-[(Z)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-(3-imidazol-1-ylpropylcarbamoyl)ethenyl]-4-methyl-benzamide
Registries:
PubChem CID 6393328
PubChem ID 11611345
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