(E)-3-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]-2-(2-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]-2-o-anisoyl-acrylonitrile Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H17N3O3/c1-29-21-11-6-5-10-20(21)24(28)17(15-25)14-18-16-27(19-8-3-2-4-9-19)26-23(18)22-12-7-13-30-22/h2-14,16H,1H3/b17-14+