(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC(C)COC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC(C)COC

InChI

InChI=1S/C18H23N3O2/c1-13(12-23-4)19-18(22)11-10-17-14(2)20-21(15(17)3)16-8-6-5-7-9-16/h5-11,13H,12H2,1-4H3,(H,19,22)/b11-10+