6-[1-(1H-pyrazol-4-ylamino)ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-(1H-pyrazol-4-ylamino)ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(1H-pyrazol-4-ylamino)ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-(1H-pyrazol-4-ylamino)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(1H-pyrazol-4-ylamino)ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(1H-pyrazol-4-ylamino)ethyl]-4H-1,4-benzoxazin-3-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC3=CNN=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC3=CNN=C3

InChI

InChI=1S/C13H14N4O2/c1-8(16-10-5-14-15-6-10)9-2-3-12-11(4-9)17-13(18)7-19-12/h2-6,8,16H,7H2,1H3,(H,14,15)(H,17,18)