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(Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide

(Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide
CAS Name:(Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(4-methoxyphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(4-methoxyphenyl)acrylamide
Formula: C22H20N4O3
MolecularWeight: 388.4192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(C=C3)OC)C#N


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C\C3=CC=C(C=C3)OC)/C#N


InChI

InChI=1S/C22H20N4O3/c1-15-20(22(28)26(25(15)2)18-7-5-4-6-8-18)24-21(27)17(14-23)13-16-9-11-19(29-3)12-10-16/h4-13H,1-3H3,(H,24,27)/b17-13-


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