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

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

Isomeric SMILES

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

InChI

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