4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(1-phenylethyl)butanamide CAS Name: 4-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(1-phenylethyl)butyramide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)NC(C)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)NC(C)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-18(21-11-6-4-7-12-21)28-24(31)15-10-16-29-19(2)23-17-27-30(22-13-8-5-9-14-22)26(32)25(23)20(29)3/h4-9,11-14,17-18H,10,15-16H2,1-3H3,(H,28,31)