ethyl 3-[[1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]amino]benzoate CAS Name: 3-[[[1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carbonyl]amino]benzoate Traditional Name: 3-[[1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]amino]benzoic acid ethyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-3-31-24(30)18-7-6-8-19(15-18)26-22(29)21-16-25-28(20-11-9-17(2)10-12-20)23(21)27-13-4-5-14-27/h4-16H,3H2,1-2H3,(H,26,29)