2-phenyl-1-(phenylcarbonyl)-4,5,6,7-tetrahydroindazol-3-one

Systemtic Name: 2-phenyl-1-(phenylcarbonyl)-4,5,6,7-tetrahydroindazol-3-one Openeye Name: 1-benzoyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one CAS Name: 1-benzoyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one IUPAC Name: 1-benzoyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one Traditional Name: 1-benzoyl-2-phenyl-4,5,6,7-tetrahydroindazol-3-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19(15-9-3-1-4-10-15)22-18-14-8-7-13-17(18)20(24)21(22)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2