[5-azanyl-1-(2-methylphenyl)pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [5-azanyl-1-(2-methylphenyl)pyrazol-4-yl]-phenyl-methanone Openeye Name: [5-amino-1-(o-tolyl)pyrazol-4-yl]-phenyl-methanone CAS Name: [5-amino-1-(2-methylphenyl)-4-pyrazolyl]-phenylmethanone IUPAC Name: [5-amino-1-(2-methylphenyl)pyrazol-4-yl]-phenylmethanone Traditional Name: [5-amino-1-(o-tolyl)pyrazol-4-yl]-phenyl-methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)C3=CC=CC=C3)N

InChI

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