1-(5-methylindazol-1-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(5-methylindazol-1-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(5-methylindazol-1-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(5-methyl-1-indazolyl)-4-(4-methyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(5-methylindazol-1-yl)-4-(4-methylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(5-methylindazol-1-yl)-4-(4-methylpiperazino)butane-1,4-dione Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H22N4O2/c1-13-3-4-15-14(11-13)12-18-21(15)17(23)6-5-16(22)20-9-7-19(2)8-10-20/h3-4,11-12H,5-10H2,1-2H3