(5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(2-methylphenyl)methanone

Systemtic Name: (5-azanyl-1,3-dimethyl-pyrazol-4-yl)-(2-methylphenyl)methanone Openeye Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(o-tolyl)methanone CAS Name: (5-amino-1,3-dimethyl-4-pyrazolyl)-(2-methylphenyl)methanone IUPAC Name: (5-amino-1,3-dimethylpyrazol-4-yl)-(2-methylphenyl)methanone Traditional Name: (5-amino-1,3-dimethyl-pyrazol-4-yl)-(o-tolyl)methanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(N(N=C2C)C)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(N(N=C2C)C)N

InChI

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