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

Systemtic Name: 2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: 2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NCC3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CC(=O)NCC3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-16-20-14-25-27(19-11-7-4-8-12-19)23(29)22(20)17(2)26(16)15-21(28)24-13-18-9-5-3-6-10-18/h3-12,14H,13,15H2,1-2H3,(H,24,28)