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

Systemtic Name: 2-[5-azanyl-2,6-dimethyl-4-oxidanylidene-7-(phenylmethyl)-1H-pyrrolo[1,2-b]pyridazin-3-yl]-2-oxidanylidene-ethanal Openeye Name: 2-(5-amino-7-benzyl-2,6-dimethyl-4-oxo-1H-pyrrolo[1,2-b]pyridazin-3-yl)-2-oxo-acetaldehyde CAS Name: 2-[5-amino-2,6-dimethyl-4-oxo-7-(phenylmethyl)-1H-pyrrolo[1,2-b]pyridazin-3-yl]-2-oxoacetaldehyde IUPAC Name: 2-(5-amino-7-benzyl-2,6-dimethyl-4-oxo-1H-pyrrolo[1,2-b]pyridazin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(5-amino-7-benzyl-4-keto-2,6-dimethyl-1H-pyrrolo[1,2-b]pyridazin-3-yl)-2-keto-acetaldehyde Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C1N)C(=O)C(=C(N2)C)C(=O)C=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C(=C1N)C(=O)C(=C(N2)C)C(=O)C=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-10-13(8-12-6-4-3-5-7-12)21-17(16(10)19)18(24)15(11(2)20-21)14(23)9-22/h3-7,9,20H,8,19H2,1-2H3