N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]-3-(4-methoxyphenyl)acrylamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NNC(=C1C#N)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCSC1=NNC(=C1C#N)NC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N4O2S/c1-3-23-16-13(10-17)15(19-20-16)18-14(21)9-6-11-4-7-12(22-2)8-5-11/h4-9H,3H2,1-2H3,(H2,18,19,20,21)