(E)-3-(4-ethylphenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C15H17N3O/c1-3-12-4-6-13(7-5-12)8-9-15(19)16-14-10-11-18(2)17-14/h4-11H,3H2,1-2H3,(H,16,17,19)/b9-8+