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

Systemtic Name: (Z)-2-cyano-3-[3-(7-methoxy-1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-(7-methoxy-2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-[3-(7-methoxy-1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-[3-(7-methoxybenzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C29H22N4O3 MolecularWeight: 474.50998

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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=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H22N4O3/c1-35-25-14-8-11-21-16-26(36-28(21)25)27-23(19-33(32-27)24-12-6-3-7-13-24)15-22(17-30)29(34)31-18-20-9-4-2-5-10-20/h2-16,19H,18H2,1H3,(H,31,34)/b22-15-