3-[6-[(3-methoxypyridin-2-yl)methoxy]imidazo[5,1-a]phthalazin-3-yl]-5-methyl-1,2-oxazole

Systemtic Name: 3-[6-[(3-methoxypyridin-2-yl)methoxy]imidazo[5,1-a]phthalazin-3-yl]-5-methyl-1,2-oxazole Openeye Name: 3-[6-[(3-methoxy-2-pyridyl)methoxy]imidazo[5,1-a]phthalazin-3-yl]-5-methyl-isoxazole CAS Name: 3-[6-[(3-methoxy-2-pyridinyl)methoxy]-3-imidazo[5,1-a]phthalazinyl]-5-methylisoxazole IUPAC Name: 3-[6-[(3-methoxypyridin-2-yl)methoxy]imidazo[5,1-a]phthalazin-3-yl]-5-methyl-1,2-oxazole Traditional Name: 3-[6-[(3-methoxy-2-pyridyl)methoxy]imidazo[5,1-a]phthalazin-3-yl]-5-methyl-isoxazole Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NC=C3N2N=C(C4=CC=CC=C43)OCC5=C(C=CC=N5)OC

Isomeric SMILES

CC1=CC(=NO1)C2=NC=C3N2N=C(C4=CC=CC=C43)OCC5=C(C=CC=N5)OC

InChI

InChI=1S/C21H17N5O3/c1-13-10-16(25-29-13)20-23-11-18-14-6-3-4-7-15(14)21(24-26(18)20)28-12-17-19(27-2)8-5-9-22-17/h3-11H,12H2,1-2H3