(phenylmethyl) N-(4-oxidanylidene-7-phenyl-pyrimido[1,2-b]pyridazin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylidene-7-phenyl-pyrimido[1,2-b]pyridazin-3-yl)carbamate Openeye Name: benzyl N-(4-oxo-7-phenyl-pyrimido[1,2-b]pyridazin-3-yl)carbamate CAS Name: N-(4-oxo-7-phenyl-3-pyrimido[1,2-b]pyridazinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-oxo-7-phenylpyrimido[1,2-b]pyridazin-3-yl)carbamate Traditional Name: N-(4-keto-7-phenyl-pyrimido[1,2-b]pyridazin-3-yl)carbamic acid benzyl ester Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=NN3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=C3C=CC(=NN3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3/c26-20-18(23-21(27)28-14-15-7-3-1-4-8-15)13-22-19-12-11-17(24-25(19)20)16-9-5-2-6-10-16/h1-13H,14H2,(H,23,27)