N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-veratryl-pyrazole-4-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCC3=CC(=C(C=C3)OC)OC)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCC3=CC(=C(C=C3)OC)OC)N4C=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-17-7-10-20(11-8-17)29-25(28-13-5-6-14-28)23(18(2)27-29)24(30)26-16-19-9-12-21(31-3)22(15-19)32-4/h5-15H,16H2,1-4H3,(H,26,30)