5-[2-(4-methyl-1,3-oxazol-5-yl)-1,3-benzoxazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-[2-(4-methyl-1,3-oxazol-5-yl)-1,3-benzoxazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[2-(4-methyloxazol-5-yl)-1,3-benzoxazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[2-(4-methyl-5-oxazolyl)-1,3-benzoxazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[2-(4-methyl-1,3-oxazol-5-yl)-1,3-benzoxazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[2-(4-methyloxazol-5-yl)-1,3-benzoxazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C2=NC3=C(O2)C=CC(=C3)C4CC=NNC4=O

Isomeric SMILES

CC1=C(OC=N1)C2=NC3=C(O2)C=CC(=C3)C4CC=NNC4=O

InChI

InChI=1S/C15H12N4O3/c1-8-13(21-7-16-8)15-18-11-6-9(2-3-12(11)22-15)10-4-5-17-19-14(10)20/h2-3,5-7,10H,4H2,1H3,(H,19,20)