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

Systemtic Name: N-[1-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methyl-propan-2-yl]ethanamide Openeye Name: N-[2-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1,1-dimethyl-ethyl]acetamide CAS Name: N-[1-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methylpropan-2-yl]acetamide IUPAC Name: N-[1-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-2-methylpropan-2-yl]acetamide Traditional Name: N-[2-[4-[4-(1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1,1-dimethyl-ethyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC(C)(C)CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N4O2/c1-14(27)25-22(2,3)12-15-8-10-16(11-9-15)20-17(13-23-26-20)21-24-18-6-4-5-7-19(18)28-21/h4-11,13H,12H2,1-3H3,(H,23,26)(H,25,27)