3-(4-methoxyphenyl)-5-(2-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-(4-methoxyphenyl)-5-(2-oxidanylidene-3-pyrrolidin-1-yl-propyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-(4-methoxyphenyl)-5-(2-oxo-3-pyrrolidin-1-yl-propyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(4-methoxyphenyl)-5-[2-oxo-3-(1-pyrrolidinyl)propyl]-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(4-methoxyphenyl)-5-(2-oxo-3-pyrrolidin-1-ylpropyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-(2-keto-3-pyrrolidino-propyl)-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)CN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)CN5CCCC5

InChI

InChI=1S/C24H23N3O3/c1-30-18-9-7-15(8-10-18)22-21-23(26-25-22)19-6-4-5-16(20(19)24(21)29)13-17(28)14-27-11-2-3-12-27/h4-10H,2-3,11-14H2,1H3,(H,25,26)