[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 5-methyl-1-pyridin-2-yl-pyrazole-4-carboxylate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 5-methyl-1-pyridin-2-yl-pyrazole-4-carboxylate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 5-methyl-1-(2-pyridyl)pyrazole-4-carboxylate CAS Name: 5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxylic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 5-methyl-1-pyridin-2-ylpyrazole-4-carboxylate Traditional Name: 5-methyl-1-(2-pyridyl)pyrazole-4-carboxylic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)OC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)OC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H26N4O3/c1-14-17(13-22-24(14)18-11-7-8-12-21-18)20(26)27-15(2)19(25)23-16-9-5-3-4-6-10-16/h7-8,11-13,15-16H,3-6,9-10H2,1-2H3,(H,23,25)