(4Z)-5-methyl-4-[[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[4-(5-methyltriazol-1-yl)phenyl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[4-(5-methyl-1-triazolyl)phenyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[4-(5-methyltriazol-1-yl)phenyl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[4-(5-methyltriazol-1-yl)benzylidene]-2-phenyl-2-pyrazolin-3-one Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H17N5O/c1-14-13-21-23-24(14)18-10-8-16(9-11-18)12-19-15(2)22-25(20(19)26)17-6-4-3-5-7-17/h3-13H,1-2H3/b19-12-