N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H22N4O3/c1-28(24(31)18-29-22-14-8-9-15-23(22)33-26(29)32)16-20-17-30(21-12-6-3-7-13-21)27-25(20)19-10-4-2-5-11-19/h2-15,17H,16,18H2,1H3