N,N-diethyl-2-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-phthalazin-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-1-phthalazinyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[2-(4-methylanilino)-2-oxoethyl]-4-oxophthalazin-1-yl]acetamide Traditional Name: N,N-diethyl-2-[4-keto-3-[2-keto-2-(p-toluidino)ethyl]phthalazin-1-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N4O3/c1-4-26(5-2)22(29)14-20-18-8-6-7-9-19(18)23(30)27(25-20)15-21(28)24-17-12-10-16(3)11-13-17/h6-13H,4-5,14-15H2,1-3H3,(H,24,28)