[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-phenyl-4,5,6,7-tetrahydroindazole-3-carboxylate

Systemtic Name: [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 2-phenyl-4,5,6,7-tetrahydroindazole-3-carboxylate Openeye Name: [2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl] 2-phenyl-4,5,6,7-tetrahydroindazole-3-carboxylate CAS Name: 2-phenyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid [1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1-oxopropan-2-yl] 2-phenyl-4,5,6,7-tetrahydroindazole-3-carboxylate Traditional Name: 2-phenyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid [2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-1-methyl-ethyl] ester Formula: C28H29N5O4 MolecularWeight: 499.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=C4CCCCC4=NN3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3=C4CCCCC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O4/c1-18-24(27(35)33(31(18)3)21-14-8-5-9-15-21)29-26(34)19(2)37-28(36)25-22-16-10-11-17-23(22)30-32(25)20-12-6-4-7-13-20/h4-9,12-15,19H,10-11,16-17H2,1-3H3,(H,29,34)