N-cyclopentyl-5-[4-(4-methoxyphenyl)butan-2-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[4-(4-methoxyphenyl)butan-2-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-[3-(4-methoxyphenyl)-1-methyl-propyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[4-(4-methoxyphenyl)butan-2-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-[4-(4-methoxyphenyl)butan-2-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-[3-(4-methoxyphenyl)-1-methyl-propyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)N2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)N2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4

InChI

InChI=1S/C24H34N4O2/c1-17(8-9-18-10-12-20(30-3)13-11-18)28-15-14-22-21(16-28)23(26-27(22)2)24(29)25-19-6-4-5-7-19/h10-13,17,19H,4-9,14-16H2,1-3H3,(H,25,29)