3-benzamido-N-(1H-1,2,4-triazol-5-yl)propanimidate

Systemtic Name: 3-benzamido-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: 3-benzamido-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: 3-benzamido-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: 3-benzamido-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: 3-benzamido-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C12H12N5O2- MolecularWeight: 258.25598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C12H13N5O2/c18-10(16-12-14-8-15-17-12)6-7-13-11(19)9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,13,19)(H2,14,15,16,17,18)/p-1