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

Systemtic Name: 3-(4-dimethylaminophenyl)-5-(2-oxidanylidenepropyl)-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-acetonyl-3-(4-dimethylaminophenyl)-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 3-(4-dimethylaminophenyl)-5-(2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 3-(4-dimethylaminophenyl)-5-(2-oxopropyl)-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-acetonyl-3-(4-dimethylaminophenyl)-1H-indeno[1,2-c]pyrazol-4-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-12(25)11-14-5-4-6-16-17(14)21(26)18-19(22-23-20(16)18)13-7-9-15(10-8-13)24(2)3/h4-10H,11H2,1-3H3,(H,22,23)