3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-(2,4,6-trimethylphenyl)pyrazole-4-carboxamide

Systemtic Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-(2,4,6-trimethylphenyl)pyrazole-4-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-(2,4,6-trimethylphenyl)pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-N-(2,4,6-trimethylphenyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-(2,4,6-trimethylphenyl)pyrazole-4-carboxamide Traditional Name: N-mesityl-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC3=C(C=C(C=C3C)C)C)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC3=C(C=C(C=C3C)C)C)N4C=CC=C4

InChI

InChI=1S/C25H26N4O/c1-16-8-10-21(11-9-16)29-25(28-12-6-7-13-28)22(20(5)27-29)24(30)26-23-18(3)14-17(2)15-19(23)4/h6-15H,1-5H3,(H,26,30)