N-[3-[ethyl(phenyl)amino]propyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-3-26(17-10-5-4-6-11-17)15-9-14-23-21(27)16-20-18-12-7-8-13-19(18)22(28)25(2)24-20/h4-8,10-13H,3,9,14-16H2,1-2H3,(H,23,27)