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

Systemtic Name: N,3-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N,3-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N,3-dimethyl-phthalazine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H20N4O3/c1-13-8-10-14(11-9-13)21-17(25)12-23(2)20(27)18-15-6-4-5-7-16(15)19(26)24(3)22-18/h4-11H,12H2,1-3H3,(H,21,25)