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

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

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

InChI

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