[5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-azanyl-1-(3-chlorophenyl)pyrazol-4-yl]-(4-methylphenyl)methanone Openeye Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(p-tolyl)methanone CAS Name: [5-amino-1-(3-chlorophenyl)-4-pyrazolyl]-(4-methylphenyl)methanone IUPAC Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(4-methylphenyl)methanone Traditional Name: [5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(p-tolyl)methanone Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)N

InChI

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