N-(1-methylazepan-4-yl)-1-propyl-indazole-3-carboxamide

Systemtic Name: N-(1-methylazepan-4-yl)-1-propyl-indazole-3-carboxamide Openeye Name: N-(1-methylazepan-4-yl)-1-propyl-indazole-3-carboxamide CAS Name: N-(1-methyl-4-azepanyl)-1-propyl-3-indazolecarboxamide IUPAC Name: N-(1-methylazepan-4-yl)-1-propylindazole-3-carboxamide Traditional Name: N-(1-methylazepan-4-yl)-1-propyl-indazole-3-carboxamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCN(CC3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCN(CC3)C

InChI

InChI=1S/C18H26N4O/c1-3-11-22-16-9-5-4-8-15(16)17(20-22)18(23)19-14-7-6-12-21(2)13-10-14/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3,(H,19,23)