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

Systemtic Name: N-(1-butylazepan-3-yl)-1H-indazole-5-carboxamide Openeye Name: N-(1-butylazepan-3-yl)-1H-indazole-5-carboxamide CAS Name: N-(1-butyl-3-azepanyl)-1H-indazole-5-carboxamide IUPAC Name: N-(1-butylazepan-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-butylazepan-3-yl)-1H-indazole-5-carboxamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCCC(C1)NC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCCCN1CCCCC(C1)NC(=O)C2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C18H26N4O/c1-2-3-9-22-10-5-4-6-16(13-22)20-18(23)14-7-8-17-15(11-14)12-19-21-17/h7-8,11-12,16H,2-6,9-10,13H2,1H3,(H,19,21)(H,20,23)