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

Systemtic Name: (Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Openeye Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-propenamide IUPAC Name: (Z)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acrylamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H17ClN4O3/c1-28-17-6-3-13(4-7-17)20-15(12-24-26-20)9-14(11-23)21(27)25-18-10-16(22)5-8-19(18)29-2/h3-10,12H,1-2H3,(H,24,26)(H,25,27)/b14-9-