N-[(E)-1-phenylethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC=N1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C12H13N5O/c1-10(11-5-3-2-4-6-11)15-16-12(18)7-17-9-13-8-14-17/h2-6,8-9H,7H2,1H3,(H,16,18)/b15-10+