1-(3-methylindazol-1-yl)-5-(4-methylpiperazin-1-yl)pentane-1,5-dione

Systemtic Name: 1-(3-methylindazol-1-yl)-5-(4-methylpiperazin-1-yl)pentane-1,5-dione Openeye Name: 1-(3-methylindazol-1-yl)-5-(4-methylpiperazin-1-yl)pentane-1,5-dione CAS Name: 1-(3-methyl-1-indazolyl)-5-(4-methyl-1-piperazinyl)pentane-1,5-dione IUPAC Name: 1-(3-methylindazol-1-yl)-5-(4-methylpiperazin-1-yl)pentane-1,5-dione Traditional Name: 1-(3-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=NN(C2=CC=CC=C12)C(=O)CCCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H24N4O2/c1-14-15-6-3-4-7-16(15)22(19-14)18(24)9-5-8-17(23)21-12-10-20(2)11-13-21/h3-4,6-7H,5,8-13H2,1-2H3