1-[(3R)-3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloranyl-ethanone Openeye Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloro-ethanone CAS Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone IUPAC Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-chloroethanone Traditional Name: 1-[(5R)-5-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-chloro-ethanone Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=NC4=CC=CC=C4N3)C(=O)CCl

InChI

InChI=1S/C19H17ClN4O2/c1-26-13-8-6-12(7-9-13)16-10-17(24(23-16)18(25)11-20)19-21-14-4-2-3-5-15(14)22-19/h2-9,17H,10-11H2,1H3,(H,21,22)/t17-/m1/s1