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

Systemtic Name: 5-(2-oxidanylidenepropyl)-3-(4-piperidin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-acetonyl-3-[4-(1-piperidyl)phenyl]-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-(2-oxopropyl)-3-[4-(1-piperidinyl)phenyl]-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-(2-oxopropyl)-3-(4-piperidin-1-ylphenyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-acetonyl-3-(4-piperidinophenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC(=O)CC1=CC=CC2=C1C(=O)C3=C2NN=C3C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C24H23N3O2/c1-15(28)14-17-6-5-7-19-20(17)24(29)21-22(25-26-23(19)21)16-8-10-18(11-9-16)27-12-3-2-4-13-27/h5-11H,2-4,12-14H2,1H3,(H,25,26)