N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3O4/c1-4-27-16-10-9-13(11-17(16)26-3)12(2)21-20(25)18-14-7-5-6-8-15(14)19(24)23-22-18/h5-12H,4H2,1-3H3,(H,21,25)(H,23,24)