(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CN(N=C2)C3=CC=CC=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CN(N=C2)C3=CC=CC=C3)/C#N)Cl

InChI

InChI=1S/C20H15ClN4O2/c1-27-19-8-7-16(10-18(19)21)24-20(26)15(11-22)9-14-12-23-25(13-14)17-5-3-2-4-6-17/h2-10,12-13H,1H3,(H,24,26)/b15-9+