5-ethyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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