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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC(C)C3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC(C)C3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H24N4O/c1-17-11-13-21(14-12-17)28-24(27-15-7-8-16-27)22(19(3)26-28)23(29)25-18(2)20-9-5-4-6-10-20/h4-16,18H,1-3H3,(H,25,29)