N-(5-acetamido-2-methoxy-phenyl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H22N4O4/c1-12(2)25-21(28)16-8-6-5-7-15(16)19(24-25)20(27)23-17-11-14(22-13(3)26)9-10-18(17)29-4/h5-12H,1-4H3,(H,22,26)(H,23,27)