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

Systemtic Name: N-(4-chlorophenyl)-1-oxidanylidene-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-oxo-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-keto-2,3a,4,8b-tetrahydroindeno[2,1-c]pyrazole-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c18-11-5-7-12(8-6-11)19-17(23)21-14-9-10-3-1-2-4-13(10)15(14)16(22)20-21/h1-8,14-15H,9H2,(H,19,23)(H,20,22)