5-(5-methylindazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxidanylidene-pentanamide

Systemtic Name: 5-(5-methylindazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxidanylidene-pentanamide Openeye Name: 5-(5-methylindazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-pentanamide CAS Name: 5-(5-methyl-1-indazolyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-5-oxopentanamide IUPAC Name: 5-(5-methylindazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxopentanamide Traditional Name: 5-keto-5-(5-methylindazol-1-yl)-N-[3-(4-methylpiperazino)propyl]valeramide Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C21H31N5O2/c1-17-7-8-19-18(15-17)16-23-26(19)21(28)6-3-5-20(27)22-9-4-10-25-13-11-24(2)12-14-25/h7-8,15-16H,3-6,9-14H2,1-2H3,(H,22,27)