(E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-acenaphthen-3-yl-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=C3CCC4=CC=CC(=C43)C=C2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=C3CCC4=CC=CC(=C43)C=C2

InChI

InChI=1S/C19H16N2O/c1-21-12-13(11-20-21)5-10-18(22)16-8-6-14-3-2-4-15-7-9-17(16)19(14)15/h2-6,8,10-12H,7,9H2,1H3/b10-5+