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

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

Systemtic Name:N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-N-methyl-3H-phthalazine-1-carboxamide
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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