N-[(2-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N-o-anisyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCC3=CC=CC=C3OC)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCC3=CC=CC=C3OC)N4C=CC=C4

InChI

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