2-cyano-3-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: 2-cyano-3-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: 2-cyano-3-[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: 2-cyano-3-[3-[5-(4-nitrophenyl)-2-furanyl]-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: 2-cyano-3-[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: 2-cyano-3-[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]acrylamide Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C=C(C#N)C(=O)N

InChI

InChI=1S/C23H15N5O4/c24-13-16(23(25)29)12-17-14-27(18-4-2-1-3-5-18)26-22(17)21-11-10-20(32-21)15-6-8-19(9-7-15)28(30)31/h1-12,14H,(H2,25,29)