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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22N4O3/c1-15-18(16(2)26(23-15)17-9-5-4-6-10-17)13-24(3)21(27)14-25-19-11-7-8-12-20(19)29-22(25)28/h4-12H,13-14H2,1-3H3