N-(3-chloranyl-2-methyl-phenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(3-methyl-1-piperidyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(3-methyl-1-piperidinyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(3-methylpiperidin-1-yl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[1-keto-4-(3-methylpiperidino)phthalazin-2-yl]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1CCCN(C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C23H25ClN4O2/c1-15-7-6-12-27(13-15)22-17-8-3-4-9-18(17)23(30)28(26-22)14-21(29)25-20-11-5-10-19(24)16(20)2/h3-5,8-11,15H,6-7,12-14H2,1-2H3,(H,25,29)