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

Systemtic Name: [3-(3-chlorophenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [3-(3-chlorophenyl)-5-(2-pyridyl)-3,4-dihydropyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [3-(3-chlorophenyl)-5-(2-pyridinyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(3-chlorophenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [5-(3-chlorophenyl)-3-(2-pyridyl)-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=N2)C(=O)C3=CC=NC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=N2)C(=O)C3=CC=NC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O/c21-16-5-3-4-15(12-16)19-13-18(17-6-1-2-9-23-17)24-25(19)20(26)14-7-10-22-11-8-14/h1-12,19H,13H2