2-(4-phenylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(4-phenylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(4-phenylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(4-phenylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(4-phenylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(4-phenylphenyl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C16H13N4O- MolecularWeight: 277.30062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C16H14N4O/c21-15(19-16-17-11-18-20-16)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,17,18,19,20,21)/p-1