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

Systemtic Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-phenyl-acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-16-10-11-22-21(12-16)28-25(31-22)20-15-26-29-24(20)18-8-5-9-19(14-18)27-23(30)13-17-6-3-2-4-7-17/h2-12,14-15H,13H2,1H3,(H,26,29)(H,27,30)