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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-1-(m-tolyl)-N-p-anisyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-17-7-6-8-20(15-17)28-24(27-13-4-5-14-27)22(18(2)26-28)23(29)25-16-19-9-11-21(30-3)12-10-19/h4-15H,16H2,1-3H3,(H,25,29)