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

Systemtic Name: N-(4-methoxyphenyl)-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(3-methyl-4-oxo-phthalazin-1-yl)benzamide CAS Name: N-(4-methoxyphenyl)-4-(3-methyl-4-oxo-1-phthalazinyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-methyl-4-oxophthalazin-1-yl)benzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)-N-(4-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=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

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