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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]butanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-oxo-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]butanamide CAS Name: N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]butanamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]butanamide Traditional Name: 2-[1-keto-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]-N-(4-methoxyphenyl)butyramide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-4-23(25(30)27-19-13-15-20(32-3)16-14-19)29-26(31)22-8-6-5-7-21(22)24(28-29)18-11-9-17(2)10-12-18/h9-16,23H,4-8H2,1-3H3,(H,27,30)