N-(2,3-dimethylphenyl)-2-[(4-phenylphthalazin-1-yl)amino]ethanamide hydrochloride

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4-phenylphthalazin-1-yl)amino]ethanamide hydrochloride Openeye Name: N-(2,3-dimethylphenyl)-2-[(4-phenylphthalazin-1-yl)amino]acetamide hydrochloride CAS Name: N-(2,3-dimethylphenyl)-2-[(4-phenyl-1-phthalazinyl)amino]acetamide hydrochloride IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4-phenylphthalazin-1-yl)amino]acetamide hydrochloride Traditional Name: N-(2,3-dimethylphenyl)-2-[(4-phenylphthalazin-1-yl)amino]acetamide hydrochloride Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)C.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)C.Cl

InChI

InChI=1S/C24H22N4O.ClH/c1-16-9-8-14-21(17(16)2)26-22(29)15-25-24-20-13-7-6-12-19(20)23(27-28-24)18-10-4-3-5-11-18;/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29);1H