3-chloranyl-1-[2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-4-(1H-indol-3-yl)azetidin-2-one

Systemtic Name: 3-chloranyl-1-[2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-4-(1H-indol-3-yl)azetidin-2-one Openeye Name: 1-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-3-chloro-4-(1H-indol-3-yl)azetidin-2-one CAS Name: 1-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-3-chloro-4-(1H-indol-3-yl)-2-azetidinone IUPAC Name: 1-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-3-chloro-4-(1H-indol-3-yl)azetidin-2-one Traditional Name: 1-[2-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)phenyl]-3-chloro-4-(1H-indol-3-yl)azetidin-2-one Formula: C28H23ClN4O2 MolecularWeight: 482.96082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2N3C(C(C3=O)Cl)C4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC=C2N3C(C(C3=O)Cl)C4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H23ClN4O2/c1-17(34)33-25(18-9-3-2-4-10-18)15-23(31-33)20-12-6-8-14-24(20)32-27(26(29)28(32)35)21-16-30-22-13-7-5-11-19(21)22/h2-14,16,25-27,30H,15H2,1H3