[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-quinolin-3-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-quinolin-3-yl-methanone Openeye Name: [5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(3-quinolyl)methanone CAS Name: [5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-(3-quinolinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-quinolin-3-ylmethanone Traditional Name: [3-(4-chlorophenyl)-2-pyrazolin-1-yl]-(3-quinolyl)methanone Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CN(N=C1C2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H14ClN3O/c20-16-7-5-13(6-8-16)18-9-10-23(22-18)19(24)15-11-14-3-1-2-4-17(14)21-12-15/h1-8,11-12H,9-10H2