N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-homoveratryl-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-19-9-12-21(13-10-19)26-23(18-30(29-26)22-7-5-4-6-8-22)27(31)28-16-15-20-11-14-24(32-2)25(17-20)33-3/h4-14,17-18H,15-16H2,1-3H3,(H,28,31)