ethanoyl 2-[5-azanyl-4,6-dimethyl-7-(phenylmethyl)-2-propyl-pyrrolo[1,2-b]pyridazin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethanoyl 2-[5-azanyl-4,6-dimethyl-7-(phenylmethyl)-2-propyl-pyrrolo[1,2-b]pyridazin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: acetyl 2-(5-amino-7-benzyl-4,6-dimethyl-2-propyl-pyrrolo[1,2-b]pyridazin-3-yl)-2-oxo-acetate CAS Name: 2-[5-amino-4,6-dimethyl-7-(phenylmethyl)-2-propyl-3-pyrrolo[1,2-b]pyridazinyl]-2-oxoacetic acid acetyl ester IUPAC Name: acetyl 2-(5-amino-7-benzyl-4,6-dimethyl-2-propylpyrrolo[1,2-b]pyridazin-3-yl)-2-oxoacetate Traditional Name: 2-(5-amino-7-benzyl-4,6-dimethyl-2-propyl-pyrrolo[1,2-b]pyridazin-3-yl)-2-keto-acetic acid acetyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN2C(=C(C(=C2C(=C1C(=O)C(=O)OC(=O)C)C)N)C)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=NN2C(=C(C(=C2C(=C1C(=O)C(=O)OC(=O)C)C)N)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-5-9-17-19(22(28)23(29)30-15(4)27)14(3)21-20(24)13(2)18(26(21)25-17)12-16-10-7-6-8-11-16/h6-8,10-11H,5,9,12,24H2,1-4H3