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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N3O/c1-12-17(13(2)21(3)20-12)9-10-18(22)19-16-8-7-14-5-4-6-15(14)11-16/h7-11H,4-6H2,1-3H3,(H,19,22)/b10-9+