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

Systemtic Name: 1-butan-2-yl-N-[2-(4-methylpiperazin-1-yl)ethyl]indazole-3-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1-sec-butyl-indazole-3-carboxamide CAS Name: 1-butan-2-yl-N-[2-(4-methyl-1-piperazinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 1-butan-2-yl-N-[2-(4-methylpiperazin-1-yl)ethyl]indazole-3-carboxamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]-1-sec-butyl-indazole-3-carboxamide Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)C

Isomeric SMILES

CCC(C)N1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)C

InChI

InChI=1S/C19H29N5O/c1-4-15(2)24-17-8-6-5-7-16(17)18(21-24)19(25)20-9-10-23-13-11-22(3)12-14-23/h5-8,15H,4,9-14H2,1-3H3,(H,20,25)