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

Systemtic Name: N-cyclopentyl-5-[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C(=NN4C)C(=O)NC5CCCC5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCC4=C(C3)C(=NN4C)C(=O)NC5CCCC5)C

InChI

InChI=1S/C25H30N6O2/c1-16-14-17(2)31(27-16)20-10-8-18(9-11-20)25(33)30-13-12-22-21(15-30)23(28-29(22)3)24(32)26-19-6-4-5-7-19/h8-11,14,19H,4-7,12-13,15H2,1-3H3,(H,26,32)