(3-azanyl-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2C=NN=C2N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2C=NN=C2N)C

InChI

InChI=1S/C11H12N4O/c1-7-3-8(2)5-9(4-7)10(16)15-6-13-14-11(15)12/h3-6H,1-2H3,(H2,12,14)