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

Systemtic Name: N-cyclopentyl-5-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-[(1,3-dimethylpyrazol-4-yl)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=NN(C=C1CN2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4)C

InChI

InChI=1S/C19H28N6O/c1-13-14(10-23(2)21-13)11-25-9-8-17-16(12-25)18(22-24(17)3)19(26)20-15-6-4-5-7-15/h10,15H,4-9,11-12H2,1-3H3,(H,20,26)