(5-azanyl-1-phenyl-pyrazol-4-yl)-(3-methylphenyl)methanone

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-4-yl)-(3-methylphenyl)methanone Openeye Name: (5-amino-1-phenyl-pyrazol-4-yl)-(m-tolyl)methanone CAS Name: (5-amino-1-phenyl-4-pyrazolyl)-(3-methylphenyl)methanone IUPAC Name: (5-amino-1-phenylpyrazol-4-yl)-(3-methylphenyl)methanone Traditional Name: (5-amino-1-phenyl-pyrazol-4-yl)-(m-tolyl)methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H15N3O/c1-12-6-5-7-13(10-12)16(21)15-11-19-20(17(15)18)14-8-3-2-4-9-14/h2-11H,18H2,1H3