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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H18N4O4/c1-2-23-19(26)15-6-4-3-5-14(15)17(22-23)18(25)21-12-7-9-13(10-8-12)27-11-16(20)24/h3-10H,2,11H2,1H3,(H2,20,24)(H,21,25)