(E)-3-[5-(3-bromophenyl)thiophen-2-yl]-N-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-bromophenyl)thiophen-2-yl]-N-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-[5-(3-bromophenyl)-2-thienyl]-N-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-[5-(3-bromophenyl)-2-thiophenyl]-N-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-bromophenyl)thiophen-2-yl]-N-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-[5-(3-bromophenyl)-2-thienyl]-N-(1-methylpyrazol-4-yl)acrylamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3OS/c1-21-11-14(10-19-21)20-17(22)8-6-15-5-7-16(23-15)12-3-2-4-13(18)9-12/h2-11H,1H3,(H,20,22)/b8-6+