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

Systemtic Name: 1-(5-methylindazol-1-yl)-5-(4-methylpiperazin-1-yl)pentane-1,5-dione Openeye Name: 1-(5-methylindazol-1-yl)-5-(4-methylpiperazin-1-yl)pentane-1,5-dione CAS Name: 1-(5-methyl-1-indazolyl)-5-(4-methyl-1-piperazinyl)pentane-1,5-dione IUPAC Name: 1-(5-methylindazol-1-yl)-5-(4-methylpiperazin-1-yl)pentane-1,5-dione Traditional Name: 1-(5-methylindazol-1-yl)-5-(4-methylpiperazino)pentane-1,5-dione Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-14-6-7-16-15(12-14)13-19-22(16)18(24)5-3-4-17(23)21-10-8-20(2)9-11-21/h6-7,12-13H,3-5,8-11H2,1-2H3