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

Systemtic Name: 5-(2-oxidanylidenepropyl)-3-(4-propylphenyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-acetonyl-3-(4-propylphenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-(2-oxopropyl)-3-(4-propylphenyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-(2-oxopropyl)-3-(4-propylphenyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-acetonyl-3-(4-propylphenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)C

InChI

InChI=1S/C22H20N2O2/c1-3-5-14-8-10-15(11-9-14)20-19-21(24-23-20)17-7-4-6-16(12-13(2)25)18(17)22(19)26/h4,6-11H,3,5,12H2,1-2H3,(H,23,24)