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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H17N3OS/c1-20(18(22)10-9-17-8-5-11-23-17)13-15-12-19-21(14-15)16-6-3-2-4-7-16/h2-12,14H,13H2,1H3/b10-9+