N-[(E)-(2-methylphenyl)methylideneamino]-2-(1,2,3-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-(1,2,3-triazol-1-yl)ethanamide Openeye Name: N-[(E)-o-tolylmethyleneamino]-2-(triazol-1-yl)acetamide CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-(1-triazolyl)acetamide IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-(triazol-1-yl)acetamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-2-(triazol-1-yl)acetamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CN2C=CN=N2

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)CN2C=CN=N2

InChI

InChI=1S/C12H13N5O/c1-10-4-2-3-5-11(10)8-14-15-12(18)9-17-7-6-13-16-17/h2-8H,9H2,1H3,(H,15,18)/b14-8+