6-[2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(5-azanyl-1-phenyl-pyrazol-4-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(5-amino-1-phenyl-pyrazol-4-yl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(5-amino-1-phenyl-4-pyrazolyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(5-amino-1-phenylpyrazol-4-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(5-amino-1-phenyl-pyrazol-4-yl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=C(N(N=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C20H15N5O2S/c21-19-14(9-22-25(19)13-4-2-1-3-5-13)20-24-16(11-28-20)12-6-7-17-15(8-12)23-18(26)10-27-17/h1-9,11H,10,21H2,(H,23,26)