1-oxidanylidene-N-phenyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide Openeye Name: 1-oxo-N-phenyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide CAS Name: 1-oxo-N-phenyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide IUPAC Name: 1-oxo-N-phenyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide Traditional Name: 1-keto-N-phenyl-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)C(=O)NN2C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2C(C3=CC=CC=C31)C(=O)NN2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2/c21-16-15-13-9-5-4-6-11(13)10-14(15)20(19-16)17(22)18-12-7-2-1-3-8-12/h1-9,14-15H,10H2,(H,18,22)(H,19,21)