(E)-N-(3-chloranyl-4-cyano-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H17ClN4O/c1-14-19(15(2)26(25-14)18-6-4-3-5-7-18)10-11-21(27)24-17-9-8-16(13-23)20(22)12-17/h3-12H,1-2H3,(H,24,27)/b11-10+