4-[3-(4-butylpiperazin-1-yl)propyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: 4-[3-(4-butylpiperazin-1-yl)propyl]-1-propyl-indazole-3-carboxamide Openeye Name: 4-[3-(4-butylpiperazin-1-yl)propyl]-1-propyl-indazole-3-carboxamide CAS Name: 4-[3-(4-butyl-1-piperazinyl)propyl]-1-propyl-3-indazolecarboxamide IUPAC Name: 4-[3-(4-butylpiperazin-1-yl)propyl]-1-propylindazole-3-carboxamide Traditional Name: 4-[3-(4-butylpiperazino)propyl]-1-propyl-indazole-3-carboxamide Formula: C22H35N5O MolecularWeight: 385.5462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)CCCC2=C3C(=CC=C2)N(N=C3C(=O)N)CCC

Isomeric SMILES

CCCCN1CCN(CC1)CCCC2=C3C(=CC=C2)N(N=C3C(=O)N)CCC

InChI

InChI=1S/C22H35N5O/c1-3-5-12-25-14-16-26(17-15-25)13-7-9-18-8-6-10-19-20(18)21(22(23)28)24-27(19)11-4-2/h6,8,10H,3-5,7,9,11-17H2,1-2H3,(H2,23,28)