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

Systemtic Name: 3-(4-ethylphenyl)-5-(2-oxidanylidenepropyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-acetonyl-3-(4-ethylphenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(4-ethylphenyl)-5-(2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(4-ethylphenyl)-5-(2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-acetonyl-3-(4-ethylphenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)C

InChI

InChI=1S/C21H18N2O2/c1-3-13-7-9-14(10-8-13)19-18-20(23-22-19)16-6-4-5-15(11-12(2)24)17(16)21(18)25/h4-10H,3,11H2,1-2H3,(H,22,23)