(4E)-5-pentyl-4-[(2E)-2-(3-propyl-1,3-benzoxazol-2-ylidene)ethylidene]-2-pyridin-2-yl-pyrazol-3-one

Systemtic Name: (4E)-5-pentyl-4-[(2E)-2-(3-propyl-1,3-benzoxazol-2-ylidene)ethylidene]-2-pyridin-2-yl-pyrazol-3-one Openeye Name: (4E)-5-pentyl-4-[(2E)-2-(3-propyl-1,3-benzoxazol-2-ylidene)ethylidene]-2-(2-pyridyl)pyrazol-3-one CAS Name: (4E)-5-pentyl-4-[(2E)-2-(3-propyl-1,3-benzoxazol-2-ylidene)ethylidene]-2-(2-pyridinyl)-3-pyrazolone IUPAC Name: (4E)-5-pentyl-4-[(2E)-2-(3-propyl-1,3-benzoxazol-2-ylidene)ethylidene]-2-pyridin-2-ylpyrazol-3-one Traditional Name: (4E)-5-amyl-4-[(2E)-2-(3-propyl-1,3-benzoxazol-2-ylidene)ethylidene]-2-(2-pyridyl)-2-pyrazolin-3-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C(=O)C1=CC=C2N(C3=CC=CC=C3O2)CCC)C4=CC=CC=N4

Isomeric SMILES

CCCCCC\1=NN(C(=O)/C1=C/C=C/2\N(C3=CC=CC=C3O2)CCC)C4=CC=CC=N4

InChI

InChI=1S/C25H28N4O2/c1-3-5-6-11-20-19(25(30)29(27-20)23-14-9-10-17-26-23)15-16-24-28(18-4-2)21-12-7-8-13-22(21)31-24/h7-10,12-17H,3-6,11,18H2,1-2H3/b19-15+,24-16+