(E)-3-[5-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]furan-2-yl]-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[5-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]furan-2-yl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[5-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-2-furyl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[5-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-2-furanyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[5-[(4-chloro-3-nitropyrazol-1-yl)methyl]furan-2-yl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-[5-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-2-furyl]-2-cyano-N-phenethyl-acrylamide Formula: C20H16ClN5O4 MolecularWeight: 425.82514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(O2)CN3C=C(C(=N3)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C20H16ClN5O4/c21-18-13-25(24-19(18)26(28)29)12-17-7-6-16(30-17)10-15(11-22)20(27)23-9-8-14-4-2-1-3-5-14/h1-7,10,13H,8-9,12H2,(H,23,27)/b15-10+