N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenyl-benzamide

Systemtic Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenyl-benzamide CAS Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenylbenzamide Traditional Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenyl-benzamide Formula: C30H22N4O2 MolecularWeight: 470.52128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O2/c1-19-11-16-26-27(17-19)36-30(33-26)25-18-31-34-28(25)21-12-14-22(15-13-21)32-29(35)24-10-6-5-9-23(24)20-7-3-2-4-8-20/h2-18H,1H3,(H,31,34)(H,32,35)