4-(3-ethanoyl-2H-1,3-benzoxazol-2-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-(3-ethanoyl-2H-1,3-benzoxazol-2-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-(3-acetyl-2H-1,3-benzoxazol-2-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(3-acetyl-2H-1,3-benzoxazol-2-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(3-acetyl-2H-1,3-benzoxazol-2-yl)-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-(3-acetyl-2H-1,3-benzoxazol-2-yl)-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3N(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3N(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C19H17N3O3/c1-12-17(18(24)22(20-12)14-8-4-3-5-9-14)19-21(13(2)23)15-10-6-7-11-16(15)25-19/h3-11,19-20H,1-2H3