N-(1-methylazocan-5-yl)-1-propyl-indazole-3-carboxamide

Systemtic Name: N-(1-methylazocan-5-yl)-1-propyl-indazole-3-carboxamide Openeye Name: N-(1-methylazocan-5-yl)-1-propyl-indazole-3-carboxamide CAS Name: N-(1-methyl-5-azocanyl)-1-propyl-3-indazolecarboxamide IUPAC Name: N-(1-methylazocan-5-yl)-1-propylindazole-3-carboxamide Traditional Name: N-(1-methylazocan-5-yl)-1-propyl-indazole-3-carboxamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCN(CCC3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCN(CCC3)C

InChI

InChI=1S/C19H28N4O/c1-3-12-23-17-11-5-4-10-16(17)18(21-23)19(24)20-15-8-6-13-22(2)14-7-9-15/h4-5,10-11,15H,3,6-9,12-14H2,1-2H3,(H,20,24)