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

Systemtic Name: [3-(4-chlorophenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(4-chlorophenyl)-3-(3-pyridyl)-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=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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