N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-keto-phthalazine-1-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-2-27-23(31)17-34-20-14-12-19(13-15-20)28-25(32)24-21-10-6-7-11-22(21)26(33)30(29-24)16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,27,31)(H,28,32)