N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methylphthalazin-1-yl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methylphthalazin-1-yl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-methylphthalazin-1-yl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-methyl-1-phthalazinyl)amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-methylphthalazin-1-yl)amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-methylphthalazin-1-yl)amino]acetamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=NN=C(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=NN=C(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17ClN4O/c1-11-15(19)8-5-9-16(11)21-17(24)10-20-18-14-7-4-3-6-13(14)12(2)22-23-18/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)