4-[2-(4-butylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide

Systemtic Name: 4-[2-(4-butylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: 4-[2-(4-butylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: 4-[2-(4-butyl-1-piperazinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: 4-[2-(4-butylpiperazin-1-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: 4-[2-(4-butylpiperazino)ethyl]-1-propyl-indazole-3-carboxamide Formula: C21H33N5O MolecularWeight: 371.51962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)CCC2=C3C(=CC=C2)N(N=C3C(=O)N)CCC

Isomeric SMILES

CCCCN1CCN(CC1)CCC2=C3C(=CC=C2)N(N=C3C(=O)N)CCC

InChI

InChI=1S/C21H33N5O/c1-3-5-11-24-13-15-25(16-14-24)12-9-17-7-6-8-18-19(17)20(21(22)27)23-26(18)10-4-2/h6-8H,3-5,9-16H2,1-2H3,(H2,22,27)