(Z)-2-cyano-3-[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-(7-methoxy-2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-(7-methoxy-1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(3-pyridylmethyl)acrylamide Formula: C28H21N5O3 MolecularWeight: 475.49804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN(C=C3C=C(C#N)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN(C=C3/C=C(/C#N)\C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N5O3/c1-35-24-11-5-8-20-14-25(36-27(20)24)26-22(18-33(32-26)23-9-3-2-4-10-23)13-21(15-29)28(34)31-17-19-7-6-12-30-16-19/h2-14,16,18H,17H2,1H3,(H,31,34)/b21-13-