3-(phenylcarbonyl)-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one

Systemtic Name: 3-(phenylcarbonyl)-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Openeye Name: 3-benzoyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one CAS Name: 3-benzoyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one IUPAC Name: 3-benzoyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Traditional Name: 3-benzoyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazol-1-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C(=O)NN2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C(=O)NN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2/c20-16-15-13-9-5-4-8-12(13)10-14(15)19(18-16)17(21)11-6-2-1-3-7-11/h1-9,14-15H,10H2,(H,18,20)