N-[(4-chlorophenyl)methyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24ClN3O3/c1-33-24-14-10-20(16-25(24)34-2)27-21(18-31(30-27)23-6-4-3-5-7-23)11-15-26(32)29-17-19-8-12-22(28)13-9-19/h3-16,18H,17H2,1-2H3,(H,29,32)