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

Systemtic Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-ethyl-indazole-3-carboxamide Openeye Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-ethyl-indazole-3-carboxamide CAS Name: N-[2-(4-butyl-1-piperazinyl)ethyl]-1-ethyl-3-indazolecarboxamide IUPAC Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-ethylindazole-3-carboxamide Traditional Name: N-[2-(4-butylpiperazino)ethyl]-1-ethyl-indazole-3-carboxamide Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)CC

Isomeric SMILES

CCCCN1CCN(CC1)CCNC(=O)C2=NN(C3=CC=CC=C32)CC

InChI

InChI=1S/C20H31N5O/c1-3-5-11-23-13-15-24(16-14-23)12-10-21-20(26)19-17-8-6-7-9-18(17)25(4-2)22-19/h6-9H,3-5,10-16H2,1-2H3,(H,21,26)