[1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate

Systemtic Name: [1-[(2-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl] 1H-indazole-3-carboxylate Openeye Name: [1-methyl-2-[(2-methylcyclohexyl)amino]-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-methylcyclohexyl)amino]-1-oxopropan-2-yl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-keto-1-methyl-2-[(2-methylcyclohexyl)amino]ethyl] ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)OC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O3/c1-11-7-3-5-9-14(11)19-17(22)12(2)24-18(23)16-13-8-4-6-10-15(13)20-21-16/h4,6,8,10-12,14H,3,5,7,9H2,1-2H3,(H,19,22)(H,20,21)