N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methyl-7-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methyl-7-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methyl-7-oxo-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-7-oxo-1-phenyl-6-pyrazolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-7-oxo-1-phenylpyrazolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(7-keto-4-methyl-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C=NN2C3=CC=CC=C3)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=NN(C(=O)C2=C1C=NN2C3=CC=CC=C3)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H18ClN5O3/c1-13-16-11-23-27(15-6-4-3-5-7-15)20(16)21(29)26(25-13)12-19(28)24-17-10-14(22)8-9-18(17)30-2/h3-11H,12H2,1-2H3,(H,24,28)