(E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3OS/c1-21(13-16-8-9-17(19)24-16)18(23)10-7-14-11-20-22(12-14)15-5-3-2-4-6-15/h2-12H,13H2,1H3/b10-7+