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

Systemtic Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(2-methyl-3-furoyl)acrylonitrile Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C25H19N3O3/c1-17-21(12-13-31-17)25(29)18(15-26)14-19-16-28(20-8-4-3-5-9-20)27-24(19)22-10-6-7-11-23(22)30-2/h3-14,16H,1-2H3/b18-14+