1-[3-[[5-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-1H-pyrazol-3-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[5-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-1H-pyrazol-3-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[5-(3-methyl-5-phenyl-isoxazol-4-yl)-1H-pyrazol-3-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[5-(3-methyl-5-phenyl-4-isoxazolyl)-1H-pyrazol-3-yl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[5-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-1H-pyrazol-3-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[5-(3-methyl-5-phenyl-isoxazol-4-yl)-1H-pyrazol-3-yl]amino]phenyl]ethanone Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2=CC(=NN2)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1C2=CC(=NN2)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-13-20(21(27-25-13)15-7-4-3-5-8-15)18-12-19(24-23-18)22-17-10-6-9-16(11-17)14(2)26/h3-12H,1-2H3,(H2,22,23,24)