2-[4-(1-hydroxyethyl)-1H-phthalazin-2-yl]-3-phenyl-prop-1-en-1-one

Systemtic Name: 2-[4-(1-hydroxyethyl)-1H-phthalazin-2-yl]-3-phenyl-prop-1-en-1-one Openeye Name: 2-[4-(1-hydroxyethyl)-1H-phthalazin-2-yl]-3-phenyl-prop-1-en-1-one CAS Name: 2-[4-(1-hydroxyethyl)-1H-phthalazin-2-yl]-3-phenyl-1-propen-1-one IUPAC Name: 2-[4-(1-hydroxyethyl)-1H-phthalazin-2-yl]-3-phenylprop-1-en-1-one Traditional Name: 2-[4-(1-hydroxyethyl)-1H-phthalazin-2-yl]-3-phenyl-prop-1-en-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(CC2=CC=CC=C21)C(=C=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=NN(CC2=CC=CC=C21)C(=C=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H18N2O2/c1-14(23)19-18-10-6-5-9-16(18)12-21(20-19)17(13-22)11-15-7-3-2-4-8-15/h2-10,14,23H,11-12H2,1H3