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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C24H20N4O4/c25-21(29)15-32-18-12-10-17(11-13-18)26-23(30)22-19-8-4-5-9-20(19)24(31)28(27-22)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,25,29)(H,26,30)