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

Systemtic Name: (E)-N-methyl-3-(5-methylthiophen-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(5-methyl-2-thienyl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(5-methyl-2-thiophenyl)-N-[(1-phenyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(5-methylthiophen-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(5-methyl-2-thienyl)-N-[(1-phenylpyrazol-4-yl)methyl]acrylamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-15-8-9-18(24-15)10-11-19(23)21(2)13-16-12-20-22(14-16)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3/b11-10+