(Z)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-propyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-propyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-propyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-propyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-propylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-propyl-acrylamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=C(NN=C1)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCCNC(=O)/C(=C\C1=C(NN=C1)C2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C17H18N4O2/c1-3-8-19-17(22)13(10-18)9-14-11-20-21-16(14)12-4-6-15(23-2)7-5-12/h4-7,9,11H,3,8H2,1-2H3,(H,19,22)(H,20,21)/b13-9-