[5-(6-chloranylpyridin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [5-(6-chloranylpyridin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-(6-chloro-3-pyridyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-(6-chloro-3-pyridinyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-(6-chloropyridin-3-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-(6-chloro-3-pyridyl)-5-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N(N=C1C2=CN=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O/c22-20-12-11-17(14-23-20)18-13-19(15-7-3-1-4-8-15)25(24-18)21(26)16-9-5-2-6-10-16/h1-12,14,19H,13H2