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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H20N4O4/c1-2-11-24-20(27)16-6-4-3-5-15(16)18(23-24)19(26)22-13-7-9-14(10-8-13)28-12-17(21)25/h3-10H,2,11-12H2,1H3,(H2,21,25)(H,22,26)