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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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