N-(2-ethanoylphenyl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-(2-acetylphenyl)-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-acetylphenyl)-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(2-acetylphenyl)-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-(2-acetylphenyl)-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C20H19N3O3/c1-12(2)23-20(26)16-10-5-4-9-15(16)18(22-23)19(25)21-17-11-7-6-8-14(17)13(3)24/h4-12H,1-3H3,(H,21,25)