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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-1-phenyl-N-(p-tolylmethyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-1-phenyl-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)CNC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2C)C3=CC=CC=C3)N4C=CC=C4

InChI

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