4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(tetrahydrofurfuryl)butyramide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)NCC3CCCO3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)NCC3CCCO3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3/c1-16-20-15-25-27(18-8-4-3-5-9-18)23(29)22(20)17(2)26(16)12-6-11-21(28)24-14-19-10-7-13-30-19/h3-5,8-9,15,19H,6-7,10-14H2,1-2H3,(H,24,28)