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

Systemtic Name: 3-(4-ethoxyphenyl)-5-(2-oxidanylidenepropyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-acetonyl-3-(4-ethoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(4-ethoxyphenyl)-5-(2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(4-ethoxyphenyl)-5-(2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-acetonyl-3-p-phenetyl-1H-indeno[1,2-c]pyrazol-4-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4CC(=O)C

InChI

InChI=1S/C21H18N2O3/c1-3-26-15-9-7-13(8-10-15)19-18-20(23-22-19)16-6-4-5-14(11-12(2)24)17(16)21(18)25/h4-10H,3,11H2,1-2H3,(H,22,23)