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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CC=C3C)N

InChI

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