3-methyl-N,1-bis(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 3-methyl-N,1-bis(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-N,1-bis(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-N,1-bis(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-N,1-bis(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N,1-bis(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)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-16-6-10-19(11-7-16)24-22(28)21-18(3)25-27(20-12-8-17(2)9-13-20)23(21)26-14-4-5-15-26/h4-15H,1-3H3,(H,24,28)