N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H22N4O2/c1-3-24(15-8-6-7-14(2)13-15)12-11-21-20(26)18-16-9-4-5-10-17(16)19(25)23-22-18/h4-10,13H,3,11-12H2,1-2H3,(H,21,26)(H,23,25)