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

Systemtic Name: N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide Openeye Name: N-(1-cyclopentyl-3-piperidyl)-1H-indazole-5-carboxamide CAS Name: N-(1-cyclopentyl-3-piperidinyl)-1H-indazole-5-carboxamide IUPAC Name: N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-cyclopentyl-3-piperidyl)-1H-indazole-5-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCC(C2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CCC(C1)N2CCCC(C2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H24N4O/c23-18(13-7-8-17-14(10-13)11-19-21-17)20-15-4-3-9-22(12-15)16-5-1-2-6-16/h7-8,10-11,15-16H,1-6,9,12H2,(H,19,21)(H,20,23)