[1-(2-chlorophenyl)-2-methyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)-2-methyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-chlorophenyl)-2-methyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(2-chlorophenyl)-2-methyl-5-(4-nitrophenyl)-3-pyrrolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-2-methyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-chlorophenyl)-2-methyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazino)methanone Formula: C23H23ClN4O3 MolecularWeight: 438.90672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H23ClN4O3/c1-16-19(23(29)26-13-11-25(2)12-14-26)15-22(17-7-9-18(10-8-17)28(30)31)27(16)21-6-4-3-5-20(21)24/h3-10,15H,11-14H2,1-2H3