5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-[2-(4-chloro-2-methyl-phenoxy)acetyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-[2-(4-chloro-2-methylphenoxy)acetyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-[2-(4-chloro-2-methyl-phenoxy)acetyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

InChI

InChI=1S/C22H27ClN4O3/c1-14-11-15(23)7-8-19(14)30-13-20(28)27-10-9-18-17(12-27)21(25-26(18)2)22(29)24-16-5-3-4-6-16/h7-8,11,16H,3-6,9-10,12-13H2,1-2H3,(H,24,29)