ethyl 2-[4-(aminocarbamoyl)phenyl]-5-oxidanylidene-3-phenyl-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 2-[4-(aminocarbamoyl)phenyl]-5-oxidanylidene-3-phenyl-1H-pyrazole-4-carboxylate Openeye Name: ethyl 2-[4-(hydrazinecarbonyl)phenyl]-5-oxo-3-phenyl-1H-pyrazole-4-carboxylate CAS Name: 2-[4-(hydrazinecarbonyl)phenyl]-5-oxo-3-phenyl-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(hydrazinecarbonyl)phenyl]-5-oxo-3-phenyl-1H-pyrazole-4-carboxylate Traditional Name: 1-(4-carbazoylphenyl)-3-keto-5-phenyl-3-pyrazoline-4-carboxylic acid ethyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(NC1=O)C2=CC=C(C=C2)C(=O)NN)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(NC1=O)C2=CC=C(C=C2)C(=O)NN)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-2-27-19(26)15-16(12-6-4-3-5-7-12)23(22-18(15)25)14-10-8-13(9-11-14)17(24)21-20/h3-11H,2,20H2,1H3,(H,21,24)(H,22,25)