(4E)-4-[[[4-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-3-methyl-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[[[4-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-3-methyl-1H-pyrazol-5-one Openeye Name: (4E)-4-[[4-(1,3-benzoxazol-2-yl)anilino]methylene]-3-methyl-1H-pyrazol-5-one CAS Name: (4E)-4-[[4-(1,3-benzoxazol-2-yl)anilino]methylidene]-3-methyl-1H-pyrazol-5-one IUPAC Name: (4E)-4-[[4-(1,3-benzoxazol-2-yl)anilino]methylidene]-3-methyl-1H-pyrazol-5-one Traditional Name: (4E)-4-[[4-(1,3-benzoxazol-2-yl)anilino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC\1=NNC(=O)/C1=C/NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O2/c1-11-14(17(23)22-21-11)10-19-13-8-6-12(7-9-13)18-20-15-4-2-3-5-16(15)24-18/h2-10,19H,1H3,(H,22,23)/b14-10+