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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-indan-5-yl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1-ethyl-3,5-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-N-indan-5-yl-acrylamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=CC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H23N3O/c1-4-22-14(3)18(13(2)21-22)10-11-19(23)20-17-9-8-15-6-5-7-16(15)12-17/h8-12H,4-7H2,1-3H3,(H,20,23)/b11-10+