N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-4-keto-3H-phthalazine-1-carboxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H21N5O4/c1-3-26(12-18(28)23-15-10-8-14(9-11-15)22-13(2)27)21(30)19-16-6-4-5-7-17(16)20(29)25-24-19/h4-11H,3,12H2,1-2H3,(H,22,27)(H,23,28)(H,25,29)