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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5OC4=O

InChI

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