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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H14N4O4/c18-14(22)9-25-11-7-5-10(6-8-11)19-17(24)15-12-3-1-2-4-13(12)16(23)21-20-15/h1-8H,9H2,(H2,18,22)(H,19,24)(H,21,23)