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

Systemtic Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-N-(4-phenylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carboxamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-19-11-15-22(16-12-19)30-25(18-23(28-30)24-10-7-17-29(24)3)26(31)27-20(2)13-14-21-8-5-4-6-9-21/h4-12,15-18,20H,13-14H2,1-3H3,(H,27,31)