[2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[1-(4-phenylphenyl)ethylamino]ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(4-phenylphenyl)ethylamino]ethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-2-[1-(4-phenylphenyl)ethylamino]ethyl] ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)25-22(28)15-30-24(29)23-20-9-5-6-10-21(20)26-27-23/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)