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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(3-methylindazol-1-yl)butane-1,4-dione Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(3-methylindazol-1-yl)butane-1,4-dione CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-4-(3-methyl-1-indazolyl)butane-1,4-dione IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-4-(3-methylindazol-1-yl)butane-1,4-dione Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-4-(3-methylindazol-1-yl)butane-1,4-dione Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-16-19-7-2-3-8-20(19)27(24-16)22(29)10-9-21(28)26-13-11-25(12-14-26)18-6-4-5-17(23)15-18/h2-8,15H,9-14H2,1H3