(E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-[phenyl(thiophen-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-[phenyl(2-thienyl)methyl]acrylamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H17N3OS/c1-21-13-14(12-19-21)9-10-17(22)20-18(16-8-5-11-23-16)15-6-3-2-4-7-15/h2-13,18H,1H3,(H,20,22)/b10-9+