(E)-N-(4-butan-2-ylphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-butan-2-ylphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-N-(4-sec-butylphenyl)prop-2-enamide CAS Name: (E)-N-(4-butan-2-ylphenyl)-3-(1-ethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-butan-2-ylphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-N-(4-sec-butylphenyl)acrylamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)CC

InChI

InChI=1S/C18H23N3O/c1-4-14(3)16-7-9-17(10-8-16)20-18(22)11-6-15-12-19-21(5-2)13-15/h6-14H,4-5H2,1-3H3,(H,20,22)/b11-6+