1-[3-(2-chlorophenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-2-imidazol-1-yl-ethanone

Systemtic Name: 1-[3-(2-chlorophenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-2-imidazol-1-yl-ethanone Openeye Name: 1-[3-(2-chlorophenyl)-5-(2-pyridyl)-3,4-dihydropyrazol-2-yl]-2-imidazol-1-yl-ethanone CAS Name: 1-[3-(2-chlorophenyl)-5-(2-pyridinyl)-3,4-dihydropyrazol-2-yl]-2-(1-imidazolyl)ethanone IUPAC Name: 1-[3-(2-chlorophenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-2-imidazol-1-ylethanone Traditional Name: 1-[5-(2-chlorophenyl)-3-(2-pyridyl)-2-pyrazolin-1-yl]-2-imidazol-1-yl-ethanone Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=N2)C(=O)CN3C=CN=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=N2)C(=O)CN3C=CN=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN5O/c20-15-6-2-1-5-14(15)18-11-17(16-7-3-4-8-22-16)23-25(18)19(26)12-24-10-9-21-13-24/h1-10,13,18H,11-12H2