8-methoxy-2-(4-methylphenyl)pyrazolo[1,5-c][1,3]benzoxazin-5-one

Systemtic Name: 8-methoxy-2-(4-methylphenyl)pyrazolo[1,5-c][1,3]benzoxazin-5-one Openeye Name: 8-methoxy-2-(p-tolyl)pyrazolo[1,5-c][1,3]benzoxazin-5-one CAS Name: 8-methoxy-2-(4-methylphenyl)-5-pyrazolo[1,5-c][1,3]benzoxazinone IUPAC Name: 8-methoxy-2-(4-methylphenyl)pyrazolo[1,5-c][1,3]benzoxazin-5-one Traditional Name: 8-methoxy-2-(p-tolyl)pyrazolo[1,5-c][1,3]benzoxazin-5-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=C2)C4=C(C=C(C=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=C2)C4=C(C=C(C=C4)OC)OC3=O

InChI

InChI=1S/C18H14N2O3/c1-11-3-5-12(6-4-11)15-10-16-14-8-7-13(22-2)9-17(14)23-18(21)20(16)19-15/h3-10H,1-2H3