N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3-pyridyl)-N-veratryl-pyrazole-4-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N4O3/c1-31-22-11-10-19(13-23(22)32-2)14-27-25(30)21-17-29(16-18-7-4-3-5-8-18)28-24(21)20-9-6-12-26-15-20/h3-13,15,17H,14,16H2,1-2H3,(H,27,30)