(E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-(2-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-o-anisoyl-acrylonitrile Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=C(NN=C2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=C(NN=C2)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C20H14ClN3O2/c1-26-18-5-3-2-4-17(18)20(25)14(11-22)10-15-12-23-24-19(15)13-6-8-16(21)9-7-13/h2-10,12H,1H3,(H,23,24)/b14-10+