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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-2-11-3-5-12(6-4-11)7-8-14(18)17-13-9-15-16-10-13/h3-10H,2H2,1H3,(H,15,16)(H,17,18)/b8-7+