(Z)-2-cyano-N-(furan-2-ylmethyl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-furylmethyl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-furanylmethyl)-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-furfuryl)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]acrylamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=C(C#N)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=C(/C#N)\C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H17N5O2/c24-14-18(23(29)26-15-21-7-4-12-30-21)13-19-16-28(20-5-2-1-3-6-20)27-22(19)17-8-10-25-11-9-17/h1-13,16H,15H2,(H,26,29)/b18-13-