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

Systemtic Name: 5-tert-butyl-4-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-tert-butyl-4-(5-methyl-2-phenyl-triazole-4-carbonyl)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-tert-butyl-4-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-tert-butyl-4-(5-methyl-2-phenyltriazole-4-carbonyl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-tert-butyl-4-(5-methyl-2-phenyl-triazole-4-carbonyl)-2-phenyl-3-pyrazolin-3-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-15-19(25-28(24-15)17-13-9-6-10-14-17)20(29)18-21(23(2,3)4)26-27(22(18)30)16-11-7-5-8-12-16/h5-14,26H,1-4H3