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

Systemtic Name: (4Z)-4-[[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[4-(5-tert-butyltriazol-1-yl)phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[4-(5-tert-butyl-1-triazolyl)phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[4-(5-tert-butyltriazol-1-yl)phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[4-(5-tert-butyltriazol-1-yl)benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N3C(=CN=N3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)N3C(=CN=N3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-16-20(22(29)28(25-16)18-8-6-5-7-9-18)14-17-10-12-19(13-11-17)27-21(15-24-26-27)23(2,3)4/h5-15H,1-4H3/b20-14-