1-(4-aminophenyl)-2-(5-azanylidene-1,3-dimethyl-1,2,4-triazol-4-yl)ethanone

Systemtic Name: 1-(4-aminophenyl)-2-(5-azanylidene-1,3-dimethyl-1,2,4-triazol-4-yl)ethanone Openeye Name: 1-(4-aminophenyl)-2-(5-imino-1,3-dimethyl-1,2,4-triazol-4-yl)ethanone CAS Name: 1-(4-aminophenyl)-2-(5-imino-1,3-dimethyl-1,2,4-triazol-4-yl)ethanone IUPAC Name: 1-(4-aminophenyl)-2-(5-imino-1,3-dimethyl-1,2,4-triazol-4-yl)ethanone Traditional Name: 1-(4-aminophenyl)-2-(5-imino-1,3-dimethyl-1,2,4-triazol-4-yl)ethanone Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)N1CC(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=NN(C(=N)N1CC(=O)C2=CC=C(C=C2)N)C

InChI

InChI=1S/C12H15N5O/c1-8-15-16(2)12(14)17(8)7-11(18)9-3-5-10(13)6-4-9/h3-6,14H,7,13H2,1-2H3