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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H24N4O/c1-16-7-11-20(12-8-16)28-23(15-21(26-28)22-6-5-13-27(22)4)24(29)25-19-10-9-17(2)18(3)14-19/h5-15H,1-4H3,(H,25,29)