(E)-3-[5-(2-chlorophenyl)thiophen-2-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-chlorophenyl)thiophen-2-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-thienyl]-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-[5-(2-chlorophenyl)-2-thiophenyl]-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-chlorophenyl)thiophen-2-yl]-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-thienyl]-N-(1-methylpyrazol-3-yl)acrylamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3OS/c1-21-11-10-16(20-21)19-17(22)9-7-12-6-8-15(23-12)13-4-2-3-5-14(13)18/h2-11H,1H3,(H,19,20,22)/b9-7+