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

Systemtic Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: N-[2-(4-butyl-1-piperazinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: N-[2-(4-butylpiperazin-1-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: N-[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)CCNC(=O)C2=NN(C3=CC=CC=C32)CCC

Isomeric SMILES

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

InChI

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