1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(3-methylindazol-1-yl)butane-1,4-dione

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(3-methylindazol-1-yl)butane-1,4-dione Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(3-methylindazol-1-yl)butane-1,4-dione CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-4-(3-methyl-1-indazolyl)butane-1,4-dione IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(3-methylindazol-1-yl)butane-1,4-dione Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-4-(3-methylindazol-1-yl)butane-1,4-dione Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-17-20-5-3-4-6-21(20)27(24-17)23(29)12-11-22(28)26-15-13-25(14-16-26)18-7-9-19(30-2)10-8-18/h3-10H,11-16H2,1-2H3