1-(3-methylindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(3-methylindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(3-methylindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(3-methyl-1-indazolyl)-4-(4-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(3-methylindazol-1-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(3-methylindazol-1-yl)-4-(4-phenylpiperazino)butane-1,4-dione Formula: C22H24N4O2 MolecularWeight: 376.45156

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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-17-19-9-5-6-10-20(19)26(23-17)22(28)12-11-21(27)25-15-13-24(14-16-25)18-7-3-2-4-8-18/h2-10H,11-16H2,1H3