N-(3-chloranyl-4-methyl-phenyl)-3-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propionamide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H22ClN5O2/c1-14-9-10-17(13-19(14)24)25-20(30)11-12-28-23(31)22-21(15(2)26-28)16(3)29(27-22)18-7-5-4-6-8-18/h4-10,13H,11-12H2,1-3H3,(H,25,30)