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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-N-propyl-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-oxo-N-propyl-3H-phthalazine-1-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-N-propyl-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-N-propyl-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-3H-phthalazine-1-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H22N4O4/c1-3-12-25(13-18(26)22-16-10-6-7-11-17(16)29-2)21(28)19-14-8-4-5-9-15(14)20(27)24-23-19/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,24,27)