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

Systemtic Name: [5-azanyl-1-(2-methylphenyl)pyrazol-4-yl]-(2-methylphenyl)methanone Openeye Name: [5-amino-1-(o-tolyl)pyrazol-4-yl]-(o-tolyl)methanone CAS Name: [5-amino-1-(2-methylphenyl)-4-pyrazolyl]-(2-methylphenyl)methanone IUPAC Name: [5-amino-1-(2-methylphenyl)pyrazol-4-yl]-(2-methylphenyl)methanone Traditional Name: [5-amino-1-(o-tolyl)pyrazol-4-yl]-(o-tolyl)methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(N(N=C2)C3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(N(N=C2)C3=CC=CC=C3C)N

InChI

InChI=1S/C18H17N3O/c1-12-7-3-5-9-14(12)17(22)15-11-20-21(18(15)19)16-10-6-4-8-13(16)2/h3-11H,19H2,1-2H3