2-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-cyclopentyl-8-methyl-4,5-dihydrofur[2,3-g]indazole-7-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC4=CC=C(C=C4)Cl)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC4=CC=C(C=C4)Cl)C(=O)NC5CCCC5

InChI

InChI=1S/C23H24ClN3O2/c1-14-20-19(29-22(14)23(28)25-18-4-2-3-5-18)11-8-16-13-27(26-21(16)20)12-15-6-9-17(24)10-7-15/h6-7,9-10,13,18H,2-5,8,11-12H2,1H3,(H,25,28)