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

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

Systemtic Name:(Z)-3-(4-chlorophenyl)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)prop-2-enamide
Openeye Name:(Z)-3-(4-chlorophenyl)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)prop-2-enamide
CAS Name:(Z)-3-(4-chlorophenyl)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(Z)-3-(4-chlorophenyl)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(Z)-3-(4-chlorophenyl)-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acrylamide
Formula: C21H17ClN4O2
MolecularWeight: 392.83828
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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)Cl)C#N


Isomeric SMILES

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


InChI

InChI=1S/C21H17ClN4O2/c1-14-19(21(28)26(25(14)2)18-6-4-3-5-7-18)24-20(27)16(13-23)12-15-8-10-17(22)11-9-15/h3-12H,1-2H3,(H,24,27)/b16-12-


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