1-[4-(3-chlorophenyl)piperazin-1-yl]-5-(5-methylindazol-1-yl)pentane-1,5-dione

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-5-(5-methylindazol-1-yl)pentane-1,5-dione Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-5-(5-methylindazol-1-yl)pentane-1,5-dione CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-5-(5-methyl-1-indazolyl)pentane-1,5-dione IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-5-(5-methylindazol-1-yl)pentane-1,5-dione Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-5-(5-methylindazol-1-yl)pentane-1,5-dione Formula: C23H25ClN4O2 MolecularWeight: 424.9232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-17-8-9-21-18(14-17)16-25-28(21)23(30)7-3-6-22(29)27-12-10-26(11-13-27)20-5-2-4-19(24)15-20/h2,4-5,8-9,14-16H,3,6-7,10-13H2,1H3