N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NNC(=O)C3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NNC(=O)C3=CC=CC=C32)OCC

InChI

InChI=1S/C21H23N3O4/c1-3-27-17-10-9-14(13-18(17)28-4-2)11-12-22-21(26)19-15-7-5-6-8-16(15)20(25)24-23-19/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,26)(H,24,25)