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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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