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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butanamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butanamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)butanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)butanamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butyramide Formula: C25H27N5O4 MolecularWeight: 461.51298

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O4/c1-16-23-17(2)30(19-9-6-5-7-10-19)28-24(23)25(32)29(27-16)14-8-11-22(31)26-18-12-13-20(33-3)21(15-18)34-4/h5-7,9-10,12-13,15H,8,11,14H2,1-4H3,(H,26,31)