[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 1H-indazole-6-carboxylate

Systemtic Name: [1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 1H-indazole-6-carboxylate Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethyl] 1H-indazole-6-carboxylate CAS Name: 1H-indazole-6-carboxylic acid [1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] 1H-indazole-6-carboxylate Traditional Name: 1H-indazole-6-carboxylic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethyl] ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC(=O)C2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)OC(=O)C2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C19H23N3O3/c1-13(18(23)20-10-9-14-5-3-2-4-6-14)25-19(24)15-7-8-16-12-21-22-17(16)11-15/h5,7-8,11-13H,2-4,6,9-10H2,1H3,(H,20,23)(H,21,22)