(Z)-2-cyano-3-[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-phenyl-3-(3-propoxyphenyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-[1-phenyl-3-(3-propoxyphenyl)pyrazol-4-yl]acrylamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H24N4O2/c1-3-13-27-25(30)20(17-26)15-21-18-29(22-10-6-5-7-11-22)28-24(21)19-9-8-12-23(16-19)31-14-4-2/h3,5-12,15-16,18H,1,4,13-14H2,2H3,(H,27,30)/b20-15-