2-[1-(3-chlorophenyl)-4-methyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxopyrazolo[3,4-d]pyridazin-6-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[1-(3-chlorophenyl)-7-keto-4-methyl-pyrazolo[3,4-d]pyridazin-6-yl]-N-(1-naphthyl)acetamide Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C=NN2C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=NN(C(=O)C2=C1C=NN2C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H18ClN5O2/c1-15-20-13-26-30(18-9-5-8-17(25)12-18)23(20)24(32)29(28-15)14-22(31)27-21-11-4-7-16-6-2-3-10-19(16)21/h2-13H,14H2,1H3,(H,27,31)