[(1R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [(1R)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1H-indazole-3-carboxylate Openeye Name: [(1R)-2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [(1R)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [(1R)-2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=NNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=NNC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-14-11-12-16(13-18(14)24)25-22(28)21(15-7-3-2-4-8-15)30-23(29)20-17-9-5-6-10-19(17)26-27-20/h2-13,21H,1H3,(H,25,28)(H,26,27)/t21-/m1/s1