N-(2-chloranylcyclopentyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide

Systemtic Name: N-(2-chloranylcyclopentyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Openeye Name: N-(2-chlorocyclopentyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide CAS Name: N-(2-chlorocyclopentyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide IUPAC Name: N-(2-chlorocyclopentyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Traditional Name: N-(2-chlorocyclopentyl)-4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzamide Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)Cl)NC(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

Isomeric SMILES

C1CC(C(C1)Cl)NC(=O)C2=CC=C(C=C2)C3=NNC4=C3CC5=CC=CC=C54

InChI

InChI=1S/C22H20ClN3O/c23-18-6-3-7-19(18)24-22(27)14-10-8-13(9-11-14)20-17-12-15-4-1-2-5-16(15)21(17)26-25-20/h1-2,4-5,8-11,18-19H,3,6-7,12H2,(H,24,27)(H,25,26)