(E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C27H25N5O5 MolecularWeight: 499.5179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C27H25N5O5/c1-36-24-15-19(23(32(34)35)16-25(24)37-2)12-14-29-26(33)11-10-21-18-31(22-8-4-3-5-9-22)30-27(21)20-7-6-13-28-17-20/h3-11,13,15-18H,12,14H2,1-2H3,(H,29,33)/b11-10+