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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-indoxazen-3-yl-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-15-19(16(2)26(24-15)14-17-8-4-3-5-9-17)13-23-22(27)12-20-18-10-6-7-11-21(18)28-25-20/h3-11H,12-14H2,1-2H3,(H,23,27)