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

Systemtic Name: N-cyclopentyl-5-[[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]carbonyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-[3-(2-methoxyphenyl)-1H-pyrazole-5-carbonyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4OC)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4OC)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C24H28N6O3/c1-29-20-11-12-30(14-17(20)22(28-29)23(31)25-15-7-3-4-8-15)24(32)19-13-18(26-27-19)16-9-5-6-10-21(16)33-2/h5-6,9-10,13,15H,3-4,7-8,11-12,14H2,1-2H3,(H,25,31)(H,26,27)