(E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-indan-5-yl-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-indan-5-yl-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16N2O/c1-18-11-12(10-17-18)5-8-16(19)15-7-6-13-3-2-4-14(13)9-15/h5-11H,2-4H2,1H3/b8-5+