2-(4-azanyl-5-oxidanylidene-3-propyl-1,2,4-triazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-azanyl-5-oxidanylidene-3-propyl-1,2,4-triazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(4-amino-5-oxo-3-propyl-1,2,4-triazol-1-yl)-N-[(E)-benzylideneamino]acetamide CAS Name: 2-(4-amino-5-oxo-3-propyl-1,2,4-triazol-1-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(4-amino-5-oxo-3-propyl-1,2,4-triazol-1-yl)-N-[(E)-benzylideneamino]acetamide Traditional Name: 2-(4-amino-5-keto-3-propyl-1,2,4-triazol-1-yl)-N-[(E)-benzalamino]acetamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)N1N)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCCC1=NN(C(=O)N1N)CC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H18N6O2/c1-2-6-12-18-19(14(22)20(12)15)10-13(21)17-16-9-11-7-4-3-5-8-11/h3-5,7-9H,2,6,10,15H2,1H3,(H,17,21)/b16-9+