1-[3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[3-(2-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[5-(2-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]-2-pyrrolidino-ethanone Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)CC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O/c22-18-11-5-4-10-17(18)20-14-19(16-8-2-1-3-9-16)23-25(20)21(26)15-24-12-6-7-13-24/h1-5,8-11,20H,6-7,12-15H2