(Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)acrylamide Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H19ClN4O2/c1-33-24-13-12-21(27)15-23(24)29-26(32)19(16-28)14-20-17-31(22-10-6-3-7-11-22)30-25(20)18-8-4-2-5-9-18/h2-15,17H,1H3,(H,29,32)/b19-14-