(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C16H17N3O2/c1-10-16(11(2)19-18-10)17-15(20)6-4-12-3-5-14-13(9-12)7-8-21-14/h3-6,9H,7-8H2,1-2H3,(H,17,20)(H,18,19)/b6-4+