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

Systemtic Name: N-cyclopropyl-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butanamide Openeye Name: N-cyclopropyl-2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butanamide CAS Name: N-cyclopropyl-2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)butanamide IUPAC Name: N-cyclopropyl-2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)butanamide Traditional Name: N-cyclopropyl-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butyramide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC1)N2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1CC1)N2C(=O)C3=NN(C(=C3C(=N2)C)C)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2/c1-4-16(19(26)21-14-10-11-14)25-20(27)18-17(12(2)22-25)13(3)24(23-18)15-8-6-5-7-9-15/h5-9,14,16H,4,10-11H2,1-3H3,(H,21,26)