[3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [3-(2-chlorophenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [5-(2-chlorophenyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C2=CC=CC=C2Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1C=NN(C1C2=CC=CC=C2Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H12ClN3O/c16-13-6-2-1-5-12(13)14-7-9-18-19(14)15(20)11-4-3-8-17-10-11/h1-6,8-10,14H,7H2