N-(2-methoxyphenyl)-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(3-methyl-4-oxo-phthalazin-1-yl)benzamide CAS Name: N-(2-methoxyphenyl)-4-(3-methyl-4-oxo-1-phthalazinyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(3-methyl-4-oxophthalazin-1-yl)benzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)-N-(2-methoxyphenyl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O3/c1-26-23(28)18-8-4-3-7-17(18)21(25-26)15-11-13-16(14-12-15)22(27)24-19-9-5-6-10-20(19)29-2/h3-14H,1-2H3,(H,24,27)