(4Z)-4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-3-methyl-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-3-methyl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[[4-(1H-benzimidazol-2-yl)anilino]methylene]-3-methyl-1H-pyrazol-5-one CAS Name: (4Z)-4-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-3-methyl-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-3-methyl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[[4-(1H-benzimidazol-2-yl)anilino]methylene]-5-methyl-2-pyrazolin-3-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC\1=NNC(=O)/C1=C\NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O/c1-11-14(18(24)23-22-11)10-19-13-8-6-12(7-9-13)17-20-15-4-2-3-5-16(15)21-17/h2-10,19H,1H3,(H,20,21)(H,23,24)/b14-10-