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

Systemtic Name: 5-(2-oxidanylidenepropyl)-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one Openeye Name: 5-acetonyl-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one CAS Name: 5-(2-oxopropyl)-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one IUPAC Name: 5-(2-oxopropyl)-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one Traditional Name: 5-acetonyl-3-phenyl-1H-indeno[1,2-c]pyrazol-4-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-11(22)10-13-8-5-9-14-15(13)19(23)16-17(20-21-18(14)16)12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,20,21)