N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C23H26N4O6 MolecularWeight: 454.47574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC)C

InChI

InChI=1S/C23H26N4O6/c1-14-12-15(2)26(25-14)17-8-6-16(7-9-17)10-11-24-23(28)18-13-19(31-3)21(32-4)22(33-5)20(18)27(29)30/h6-9,12-13H,10-11H2,1-5H3,(H,24,28)