3-(3,4-dimethoxyphenyl)-N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-oxo-3H-phthalazin-1-yl)amino]ethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-[(4-keto-3H-phthalazin-1-yl)amino]ethyl]propionamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCCNC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCCNC2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C21H24N4O4/c1-28-17-9-7-14(13-18(17)29-2)8-10-19(26)22-11-12-23-20-15-5-3-4-6-16(15)21(27)25-24-20/h3-7,9,13H,8,10-12H2,1-2H3,(H,22,26)(H,23,24)(H,25,27)