3-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-N-oxidanylidene-1,2-dihydro-1,2,3-triazole-5-carboxamide

Systemtic Name: 3-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-N-oxidanylidene-1,2-dihydro-1,2,3-triazole-5-carboxamide Openeye Name: 3-[3-[(4-methoxybenzoyl)amino]phenyl]-N-oxo-1,2-dihydrotriazole-5-carboxamide CAS Name: 3-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-N-oxo-1,2-dihydrotriazole-5-carboxamide IUPAC Name: 3-[3-[(4-methoxybenzoyl)amino]phenyl]-N-oxo-1,2-dihydrotriazole-5-carboxamide Traditional Name: N-keto-3-[3-(p-anisoylamino)phenyl]-1,2-dihydrotriazole-5-carboxamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=C(NN3)C(=O)N=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=C(NN3)C(=O)N=O

InChI

InChI=1S/C17H15N5O4/c1-26-14-7-5-11(6-8-14)16(23)18-12-3-2-4-13(9-12)22-10-15(19-21-22)17(24)20-25/h2-10,19,21H,1H3,(H,18,23)