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

Systemtic Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(4-butyl-1-piperazinyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(4-butylpiperazino)ethyl]-1H-indazole-3-carboxamide Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)CCNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCCCN1CCN(CC1)CCNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H27N5O/c1-2-3-9-22-11-13-23(14-12-22)10-8-19-18(24)17-15-6-4-5-7-16(15)20-21-17/h4-7H,2-3,8-14H2,1H3,(H,19,24)(H,20,21)