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

Systemtic Name: 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(o-tolylmethyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(2-methylphenyl)methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(2-methylbenzyl)-1-(p-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=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC=C3C)N4C=CC=C4

Isomeric SMILES

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

InChI

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