(1-ethoxy-1H-phthalazin-2-yl)-phenyl-methanone

Systemtic Name: (1-ethoxy-1H-phthalazin-2-yl)-phenyl-methanone Openeye Name: (1-ethoxy-1H-phthalazin-2-yl)-phenyl-methanone CAS Name: (1-ethoxy-1H-phthalazin-2-yl)-phenylmethanone IUPAC Name: (1-ethoxy-1H-phthalazin-2-yl)-phenylmethanone Traditional Name: (1-ethoxy-1H-phthalazin-2-yl)-phenyl-methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C=NN1C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1C2=CC=CC=C2C=NN1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-2-21-17-15-11-7-6-10-14(15)12-18-19(17)16(20)13-8-4-3-5-9-13/h3-12,17H,2H2,1H3