N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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