N-(4-ethanoylphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]butanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]butanamide Openeye Name: N-(4-acetylphenyl)-2-[1-oxo-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]butanamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]butanamide Traditional Name: N-(4-acetylphenyl)-2-[1-keto-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]butyramide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N3O3/c1-4-24(26(32)28-21-15-13-19(14-16-21)18(3)31)30-27(33)23-8-6-5-7-22(23)25(29-30)20-11-9-17(2)10-12-20/h9-16,24H,4-8H2,1-3H3,(H,28,32)