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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c31-24(17-29-22-13-7-8-14-23(22)33-18-25(29)32)27-15-20-16-30(21-11-5-2-6-12-21)28-26(20)19-9-3-1-4-10-19/h1-14,16H,15,17-18H2,(H,27,31)