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

Systemtic Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]acetamide CAS Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-4-methyl-7-oxopyrazolo[3,4-d]pyridazin-6-yl]acetamide Traditional Name: 2-[1-(3-chlorophenyl)-7-keto-4-methyl-pyrazolo[3,4-d]pyridazin-6-yl]acetamide Formula: C14H12ClN5O2 MolecularWeight: 317.73038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C=NN2C3=CC(=CC=C3)Cl)CC(=O)N

Isomeric SMILES

CC1=NN(C(=O)C2=C1C=NN2C3=CC(=CC=C3)Cl)CC(=O)N

InChI

InChI=1S/C14H12ClN5O2/c1-8-11-6-17-20(10-4-2-3-9(15)5-10)13(11)14(22)19(18-8)7-12(16)21/h2-6H,7H2,1H3,(H2,16,21)