(3-azanyl-5-methyl-pyrazol-1-yl)-(2,6-dimethylphenyl)methanone

Systemtic Name: (3-azanyl-5-methyl-pyrazol-1-yl)-(2,6-dimethylphenyl)methanone Openeye Name: (3-amino-5-methyl-pyrazol-1-yl)-(2,6-dimethylphenyl)methanone CAS Name: (3-amino-5-methyl-1-pyrazolyl)-(2,6-dimethylphenyl)methanone IUPAC Name: (3-amino-5-methylpyrazol-1-yl)-(2,6-dimethylphenyl)methanone Traditional Name: (3-amino-5-methyl-pyrazol-1-yl)-(2,6-dimethylphenyl)methanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2C(=CC(=N2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2C(=CC(=N2)N)C

InChI

InChI=1S/C13H15N3O/c1-8-5-4-6-9(2)12(8)13(17)16-10(3)7-11(14)15-16/h4-7H,1-3H3,(H2,14,15)