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

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

Systemtic Name:(E)-2-cyano-3-[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide
Openeye Name:(E)-2-cyano-3-[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-prop-2-enamide
CAS Name:(E)-2-cyano-3-[3-(4-methoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]-N-methyl-2-propenamide
IUPAC Name:(E)-2-cyano-3-[3-(4-methoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]-N-methylprop-2-enamide
Traditional Name:(E)-2-cyano-3-[3-(4-methoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-acrylamide
Formula: C22H20N4O2
MolecularWeight: 372.4198
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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)NC)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C22H20N4O2/c1-15-11-19(28-3)9-10-20(15)21-17(12-16(13-23)22(27)24-2)14-26(25-21)18-7-5-4-6-8-18/h4-12,14H,1-3H3,(H,24,27)/b16-12+


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