N-(3,5-dimethoxyphenyl)-2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butanamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butanamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)butyramide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-4-23(25(30)27-18-14-19(32-2)16-20(15-18)33-3)29-26(31)22-13-9-8-12-21(22)24(28-29)17-10-6-5-7-11-17/h5-7,10-11,14-16,23H,4,8-9,12-13H2,1-3H3,(H,27,30)