(1Z)-1-[(4-methylphenyl)hydrazinylidene]-1-(1,2,4-triazol-1-yl)propan-2-one

Systemtic Name: (1Z)-1-[(4-methylphenyl)hydrazinylidene]-1-(1,2,4-triazol-1-yl)propan-2-one Openeye Name: (1Z)-1-(p-tolylhydrazono)-1-(1,2,4-triazol-1-yl)propan-2-one CAS Name: (1Z)-1-[(4-methylphenyl)hydrazinylidene]-1-(1,2,4-triazol-1-yl)-2-propanone IUPAC Name: (1Z)-1-[(4-methylphenyl)hydrazinylidene]-1-(1,2,4-triazol-1-yl)propan-2-one Traditional Name: (1Z)-1-(p-tolylhydrazono)-1-(1,2,4-triazol-1-yl)acetone Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C)N2C=NC=N2

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C(=O)C)\N2C=NC=N2

InChI

InChI=1S/C12H13N5O/c1-9-3-5-11(6-4-9)15-16-12(10(2)18)17-8-13-7-14-17/h3-8,15H,1-2H3/b16-12-