5-(methylcarbamoyl)-1-phenacyl-3-[(E)-(phenylmethylidene)amino]-1,2,3-triazol-1-ium-4-olate

Systemtic Name: 5-(methylcarbamoyl)-1-phenacyl-3-[(E)-(phenylmethylidene)amino]-1,2,3-triazol-1-ium-4-olate Openeye Name: 3-[(E)-benzylideneamino]-5-(methylcarbamoyl)-1-phenacyl-triazol-1-ium-4-olate CAS Name: 5-(methylcarbamoyl)-1-phenacyl-3-[(E)-(phenylmethylene)amino]-4-triazol-1-iumolate IUPAC Name: 3-[(E)-benzylideneamino]-5-(methylcarbamoyl)-1-phenacyltriazol-1-ium-4-olate Traditional Name: 3-[(E)-benzalamino]-5-(methylcarbamoyl)-1-phenacyl-triazol-1-ium-4-olate Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=[N+]1CC(=O)C2=CC=CC=C2)N=CC3=CC=CC=C3)[O-]

Isomeric SMILES

CNC(=O)C1=C(N(N=[N+]1CC(=O)C2=CC=CC=C2)/N=C/C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H17N5O3/c1-20-18(26)17-19(27)24(21-12-14-8-4-2-5-9-14)22-23(17)13-16(25)15-10-6-3-7-11-15/h2-12H,13H2,1H3,(H-,20,22,26,27)/b21-12+