2-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-N-cyclopropyl-pyridine-3-carboxamide

Systemtic Name: 2-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-N-cyclopropyl-pyridine-3-carboxamide Openeye Name: 2-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-N-cyclopropyl-pyridine-3-carboxamide CAS Name: 2-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-N-cyclopropyl-3-pyridinecarboxamide IUPAC Name: 2-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-N-cyclopropylpyridine-3-carboxamide Traditional Name: 2-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-N-cyclopropyl-nicotinamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NNC3=C2CN(CC3)C4=C(C=CC=N4)C(=O)NC5CC5

Isomeric SMILES

C1CC(C1)C2=NNC3=C2CN(CC3)C4=C(C=CC=N4)C(=O)NC5CC5

InChI

InChI=1S/C19H23N5O/c25-19(21-13-6-7-13)14-5-2-9-20-18(14)24-10-8-16-15(11-24)17(23-22-16)12-3-1-4-12/h2,5,9,12-13H,1,3-4,6-8,10-11H2,(H,21,25)(H,22,23)