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

Systemtic Name: 4-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(3-ethoxypropyl)butanamide Openeye Name: 4-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(3-ethoxypropyl)butanamide CAS Name: 4-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-(3-ethoxypropyl)butanamide IUPAC Name: 4-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-(3-ethoxypropyl)butanamide Traditional Name: N-(3-ethoxypropyl)-4-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butyramide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CCCN1C(=O)C2=NN(C(=C2C(=N1)C)C)C3=CC=CC=C3

Isomeric SMILES

CCOCCCNC(=O)CCCN1C(=O)C2=NN(C(=C2C(=N1)C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N5O3/c1-4-30-15-9-13-23-19(28)12-8-14-26-22(29)21-20(16(2)24-26)17(3)27(25-21)18-10-6-5-7-11-18/h5-7,10-11H,4,8-9,12-15H2,1-3H3,(H,23,28)