N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-18(2)21-15-10-16-22(19(3)4)27(21)29-25(32)17-31-28(33)24-14-9-8-13-23(24)26(30-31)20-11-6-5-7-12-20/h5-16,18-19H,17H2,1-4H3,(H,29,32)