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

Systemtic Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-(thiophen-3-ylmethyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-(3-thienylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(1-phenyl-4-pyrazolyl)-N-(3-thiophenylmethyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-(thiophen-3-ylmethyl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-phenylpyrazol-4-yl)-N-(3-thenyl)acrylamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-20(12-16-9-10-23-14-16)18(22)8-7-15-11-19-21(13-15)17-5-3-2-4-6-17/h2-11,13-14H,12H2,1H3/b8-7+