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

Systemtic Name: 2-(naphthalen-2-ylcarbonylamino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(naphthalene-2-carbonylamino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(naphthalene-2-carbonylamino)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(2-naphthoylamino)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C15H12N5O2- MolecularWeight: 294.28808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C15H13N5O2/c21-13(19-15-17-9-18-20-15)8-16-14(22)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,8H2,(H,16,22)(H2,17,18,19,20,21)/p-1