3-(4-morpholin-4-ylphenyl)-5-(2-oxidanylidenepropyl)-1H-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 3-(4-morpholin-4-ylphenyl)-5-(2-oxidanylidenepropyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-acetonyl-3-(4-morpholinophenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-[4-(4-morpholinyl)phenyl]-5-(2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(4-morpholin-4-ylphenyl)-5-(2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-acetonyl-3-(4-morpholinophenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(=O)CC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H21N3O3/c1-14(27)13-16-3-2-4-18-19(16)23(28)20-21(24-25-22(18)20)15-5-7-17(8-6-15)26-9-11-29-12-10-26/h2-8H,9-13H2,1H3,(H,24,25)