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

Systemtic Name: N-(4-acetamidophenyl)-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)propanamide CAS Name: N-(4-acetamidophenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)propionamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1C(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1C(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3/c1-15-22-14-26-30(21-8-6-5-7-9-21)25(33)23(22)16(2)29(15)17(3)24(32)28-20-12-10-19(11-13-20)27-18(4)31/h5-14,17H,1-4H3,(H,27,31)(H,28,32)