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

Systemtic Name: [5-azanyl-1-(4-methylphenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone Openeye Name: [5-amino-1-(p-tolyl)pyrazol-4-yl]-(2-chlorophenyl)methanone CAS Name: [5-amino-1-(4-methylphenyl)-4-pyrazolyl]-(2-chlorophenyl)methanone IUPAC Name: [5-amino-1-(4-methylphenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone Traditional Name: [5-amino-1-(p-tolyl)pyrazol-4-yl]-(2-chlorophenyl)methanone Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C17H14ClN3O/c1-11-6-8-12(9-7-11)21-17(19)14(10-20-21)16(22)13-4-2-3-5-15(13)18/h2-10H,19H2,1H3