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

Systemtic Name: 3-(4-methoxyphenyl)-5-(2-oxidanylidenepropyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-acetonyl-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(4-methoxyphenyl)-5-(2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(4-methoxyphenyl)-5-(2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-acetonyl-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-11(23)10-13-4-3-5-15-16(13)20(24)17-18(21-22-19(15)17)12-6-8-14(25-2)9-7-12/h3-9H,10H2,1-2H3,(H,21,22)