N-[1-(3-acetamidophenyl)ethyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H24N4O3/c1-13(2)26-22(29)19-11-6-5-10-18(19)20(25-26)21(28)23-14(3)16-8-7-9-17(12-16)24-15(4)27/h5-14H,1-4H3,(H,23,28)(H,24,27)