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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC3=NOC4=CC=CC=C43

InChI

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