N-[1-(phenylmethyl)azonan-5-yl]-1-propyl-indazole-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)azonan-5-yl]-1-propyl-indazole-3-carboxamide Openeye Name: N-(1-benzylazonan-5-yl)-1-propyl-indazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-5-azonanyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-(1-benzylazonan-5-yl)-1-propylindazole-3-carboxamide Traditional Name: N-(1-benzylazonan-5-yl)-1-propyl-indazole-3-carboxamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCCN(CCC3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)NC3CCCCN(CCC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O/c1-2-17-30-24-16-7-6-15-23(24)25(28-30)26(31)27-22-13-8-9-18-29(19-10-14-22)20-21-11-4-3-5-12-21/h3-7,11-12,15-16,22H,2,8-10,13-14,17-20H2,1H3,(H,27,31)