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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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