N-[2-(5-methylfuran-2-yl)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)phenyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2-(5-methyl-2-furanyl)phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[2-(5-methyl-2-furyl)phenyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC=CC=C2NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(O1)C2=CC=CC=C2NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3O3/c1-14-11-12-20(28-14)17-9-5-6-10-18(17)23-21(26)13-19-15-7-3-4-8-16(15)22(27)25(2)24-19/h3-12H,13H2,1-2H3,(H,23,26)