(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C23H21N5O3S MolecularWeight: 447.50954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O3S/c1-16-20-15-21(32-23(20)27(24-16)18-5-3-2-4-6-18)22(29)26-13-11-25(12-14-26)17-7-9-19(10-8-17)28(30)31/h2-10,15H,11-14H2,1H3