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

Systemtic Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(2-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(2-benzyloxyphenyl)-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-(2-phenylmethoxyphenyl)acetamide Traditional Name: 2-(2-benzoxyphenyl)-N-[4-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]acetamide Formula: C32H26N4O3 MolecularWeight: 514.57384

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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)CC5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC=C(C=C4)NC(=O)CC5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C32H26N4O3/c1-21-11-16-27-29(17-21)39-32(35-27)26-19-33-36-31(26)23-12-14-25(15-13-23)34-30(37)18-24-9-5-6-10-28(24)38-20-22-7-3-2-4-8-22/h2-17,19H,18,20H2,1H3,(H,33,36)(H,34,37)