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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butyramide Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CCCC(=O)NC4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CCCC(=O)NC4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C24H24ClN5O3/c1-15-22-16(2)30(18-8-5-4-6-9-18)28-23(22)24(32)29(27-15)13-7-10-21(31)26-17-11-12-20(33-3)19(25)14-17/h4-6,8-9,11-12,14H,7,10,13H2,1-3H3,(H,26,31)