[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate CAS Name: 6-(1,2,4-triazol-1-yl)-3-pyridinecarboxylic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate Traditional Name: 6-(1,2,4-triazol-1-yl)nicotinic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H20N6O4/c1-11(15(24)22-17(26)21-13-4-2-3-5-13)27-16(25)12-6-7-14(19-8-12)23-10-18-9-20-23/h6-11,13H,2-5H2,1H3,(H2,21,22,24,26)