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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-7-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-7-oxo-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-7-oxo-1-phenyl-6-pyrazolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-7-oxo-1-phenylpyrazolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(7-keto-4-methyl-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)acetamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C=NN2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=O)C2=C1C=NN2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN5O2/c1-14-17-12-24-27(16-8-3-2-4-9-16)20(17)21(29)26(25-14)13-19(28)23-11-15-7-5-6-10-18(15)22/h2-10,12H,11,13H2,1H3,(H,23,28)