5-cyclobutylcarbonyl-N-(phenylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-cyclobutylcarbonyl-N-(phenylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-benzyl-5-(cyclobutanecarbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[cyclobutyl(oxo)methyl]-N-(phenylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-benzyl-5-(cyclobutanecarbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-benzyl-5-(cyclobutanecarbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C(C2)C(=NN3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C(C2)C(=NN3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2/c24-18(20-11-13-5-2-1-3-6-13)17-15-12-23(10-9-16(15)21-22-17)19(25)14-7-4-8-14/h1-3,5-6,14H,4,7-12H2,(H,20,24)(H,21,22)