2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: N-benzyl-5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carboxamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCC4=CC=CC=C4

InChI

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