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

Systemtic Name: N-(1-methylazonan-5-yl)-1-propyl-indazole-3-carboxamide Openeye Name: N-(1-methylazonan-5-yl)-1-propyl-indazole-3-carboxamide CAS Name: N-(1-methyl-5-azonanyl)-1-propyl-3-indazolecarboxamide IUPAC Name: N-(1-methylazonan-5-yl)-1-propylindazole-3-carboxamide Traditional Name: N-(1-methylazonan-5-yl)-1-propyl-indazole-3-carboxamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCCN(CCC3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCCN(CCC3)C

InChI

InChI=1S/C20H30N4O/c1-3-13-24-18-12-5-4-11-17(18)19(22-24)20(25)21-16-9-6-7-14-23(2)15-8-10-16/h4-5,11-12,16H,3,6-10,13-15H2,1-2H3,(H,21,25)