ethyl 1-[3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]pyrazole-3-carboxylate

Systemtic Name: ethyl 1-[3-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]phenyl]pyrazole-3-carboxylate Openeye Name: ethyl 1-[3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate CAS Name: 1-[3-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]phenyl]-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylate Traditional Name: 1-[3-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]phenyl]pyrazole-3-carboxylic acid ethyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCOC(=O)C1=NN(C=C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-31-24(30)22-12-15-28(26-22)21-7-5-6-19(17-21)25-23(29)16-18-8-10-20(11-9-18)27-13-3-4-14-27/h3-15,17H,2,16H2,1H3,(H,25,29)