(E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(p-tolyl)-1H-pyrazol-4-yl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(p-tolyl)-1H-pyrazol-4-yl]-N-(2-thenyl)acrylamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H16N4OS/c1-13-4-6-14(7-5-13)18-16(11-22-23-18)9-15(10-20)19(24)21-12-17-3-2-8-25-17/h2-9,11H,12H2,1H3,(H,21,24)(H,22,23)/b15-9+