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

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide Openeye Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-propyl-indazole-3-carboxamide CAS Name: 4-[2-(4-methyl-1-piperazinyl)ethyl]-1-propyl-3-indazolecarboxamide IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-propylindazole-3-carboxamide Traditional Name: 4-[2-(4-methylpiperazino)ethyl]-1-propyl-indazole-3-carboxamide Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCN(CC3)C

Isomeric SMILES

CCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCN(CC3)C

InChI

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