N-(2,3-dimethylphenyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(3-methyl-4-oxo-phthalazine-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(3-methyl-4-oxophthalazine-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(4-keto-3-methyl-phthalazine-1-carbonyl)piperazino]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C

InChI

InChI=1S/C24H27N5O3/c1-16-7-6-10-20(17(16)2)25-21(30)15-28-11-13-29(14-12-28)24(32)22-18-8-4-5-9-19(18)23(31)27(3)26-22/h4-10H,11-15H2,1-3H3,(H,25,30)