[4-[methyl-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)carbamoyl]-3-oxidanyl-phenyl] ethanoate

Systemtic Name: [4-[methyl-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)carbamoyl]-3-oxidanyl-phenyl] ethanoate Openeye Name: [3-hydroxy-4-[methyl-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-hydroxy-4-[[methyl-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-hydroxy-4-[methyl-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-hydroxy-4-[methyl-[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]carbamoyl]phenyl] ester Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=O)N(C)C2=NNC(=N2)C3=CC=NC=C3)O

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(=O)N(C)C2=NNC(=N2)C3=CC=NC=C3)O

InChI

InChI=1S/C17H15N5O4/c1-10(23)26-12-3-4-13(14(24)9-12)16(25)22(2)17-19-15(20-21-17)11-5-7-18-8-6-11/h3-9,24H,1-2H3,(H,19,20,21)