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

Systemtic Name: (Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(5-phenyl-1H-pyrazol-4-yl)acrylamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c1-27-18-8-7-16(21)10-17(18)24-20(26)14(11-22)9-15-12-23-25-19(15)13-5-3-2-4-6-13/h2-10,12H,1H3,(H,23,25)(H,24,26)/b14-9-