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

Systemtic Name: 3-(4-methoxyphenyl)-5-(3-morpholin-4-yl-2-oxidanylidene-propyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 3-(4-methoxyphenyl)-5-(3-morpholino-2-oxo-propyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(4-methoxyphenyl)-5-[3-(4-morpholinyl)-2-oxopropyl]-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(4-methoxyphenyl)-5-(3-morpholin-4-yl-2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-(2-keto-3-morpholino-propyl)-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)CN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)CN5CCOCC5

InChI

InChI=1S/C24H23N3O4/c1-30-18-7-5-15(6-8-18)22-21-23(26-25-22)19-4-2-3-16(20(19)24(21)29)13-17(28)14-27-9-11-31-12-10-27/h2-8H,9-14H2,1H3,(H,25,26)