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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1-(3-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-1-(3-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-(3-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1-(m-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)N4C=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)N4C=CC=C4)C

InChI

InChI=1S/C24H24N4O/c1-4-19-11-8-10-18(3)22(19)26-23(29)21-16-25-28(20-12-7-9-17(2)15-20)24(21)27-13-5-6-14-27/h5-16H,4H2,1-3H3,(H,26,29)