N-(1-cyclobutylpiperidin-3-yl)-1H-indazole-5-carboxamide

Systemtic Name: N-(1-cyclobutylpiperidin-3-yl)-1H-indazole-5-carboxamide Openeye Name: N-(1-cyclobutyl-3-piperidyl)-1H-indazole-5-carboxamide CAS Name: N-(1-cyclobutyl-3-piperidinyl)-1H-indazole-5-carboxamide IUPAC Name: N-(1-cyclobutylpiperidin-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-cyclobutyl-3-piperidyl)-1H-indazole-5-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCC(C2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC(C1)N2CCCC(C2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H22N4O/c22-17(12-6-7-16-13(9-12)10-18-20-16)19-14-3-2-8-21(11-14)15-4-1-5-15/h6-7,9-10,14-15H,1-5,8,11H2,(H,18,20)(H,19,22)