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

Systemtic Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-(phenylthio)acrylamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-22(20(24)12-13-25-19-10-6-3-7-11-19)15-17-14-21-23(16-17)18-8-4-2-5-9-18/h2-14,16H,15H2,1H3/b13-12+