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

Systemtic Name: 1-(3-methylphenyl)-N-[(2-methylphenyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(m-tolyl)-N-(o-tolylmethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(3-methylphenyl)-N-[(2-methylphenyl)methyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-methylphenyl)-N-[(2-methylphenyl)methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(2-methylbenzyl)-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC=C3C)N4C=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC=C3C)N4C=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17-8-7-11-20(14-17)27-23(26-12-5-6-13-26)21(16-25-27)22(28)24-15-19-10-4-3-9-18(19)2/h3-14,16H,15H2,1-2H3,(H,24,28)