(E)-2-cyano-3-[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-methoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-methoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=NN(C=C2C=C(C#N)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=NN(C=C2/C=C(\C#N)/C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H22N4O2/c1-4-12-26-24(29)18(15-25)14-19-16-28(20-8-6-5-7-9-20)27-23(19)22-11-10-21(30-3)13-17(22)2/h4-11,13-14,16H,1,12H2,2-3H3,(H,26,29)/b18-14+