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

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate CAS Name: 6-(1,2,4-triazol-1-yl)-3-pyridinecarboxylic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate Traditional Name: 6-(1,2,4-triazol-1-yl)nicotinic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H16N6O4/c1-12(16(25)23-18(27)22-14-5-3-2-4-6-14)28-17(26)13-7-8-15(20-9-13)24-11-19-10-21-24/h2-12H,1H3,(H2,22,23,25,27)