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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-keto-N-methyl-3H-phthalazine-1-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=NNC(=O)C3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=NNC(=O)C3=CC=CC=C32)OCC

InChI

InChI=1S/C22H24N4O5/c1-4-30-17-11-10-14(12-18(17)31-5-2)23-19(27)13-26(3)22(29)20-15-8-6-7-9-16(15)21(28)25-24-20/h6-12H,4-5,13H2,1-3H3,(H,23,27)(H,25,28)