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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-isobutyl-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-(2-methylpropyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-isobutyl-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-15(2)13-28-23(30)19-11-7-6-10-18(19)22(26-28)24(31)27(5)14-21(29)25-20-12-8-9-16(3)17(20)4/h6-12,15H,13-14H2,1-5H3,(H,25,29)