2-[7-[(4-methoxyphenyl)methyl]pyrrolo[1,2-b]pyridazin-5-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[7-[(4-methoxyphenyl)methyl]pyrrolo[1,2-b]pyridazin-5-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[7-[(4-methoxyphenyl)methyl]pyrrolo[1,2-b]pyridazin-5-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[7-[(4-methoxyphenyl)methyl]-5-pyrrolo[1,2-b]pyridazinyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[7-[(4-methoxyphenyl)methyl]pyrrolo[1,2-b]pyridazin-5-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-keto-2-(7-p-anisylpyrrolo[1,2-b]pyridazin-5-yl)-N-(4-pyridyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=C3N2N=CC=C3)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=C3N2N=CC=C3)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H18N4O3/c1-29-18-6-4-15(5-7-18)13-17-14-19(20-3-2-10-24-26(17)20)21(27)22(28)25-16-8-11-23-12-9-16/h2-12,14H,13H2,1H3,(H,23,25,28)