(Z)-N-(2,4-dimethylphenyl)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-(2,4-dimethylphenyl)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(2,4-dimethylphenyl)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(2,4-dimethylphenyl)-3-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(2,4-dimethylphenyl)-3-(1-ethyl-3,5-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(2,4-dimethylphenyl)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acrylamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=CC(=O)NC2=C(C=C(C=C2)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=C\C(=O)NC2=C(C=C(C=C2)C)C)C

InChI

InChI=1S/C18H23N3O/c1-6-21-15(5)16(14(4)20-21)8-10-18(22)19-17-9-7-12(2)11-13(17)3/h7-11H,6H2,1-5H3,(H,19,22)/b10-8-