2-(4-tert-butylphenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one

Systemtic Name: 2-(4-tert-butylphenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one Openeye Name: 2-(4-tert-butylphenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one CAS Name: 2-(4-tert-butylphenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one IUPAC Name: 2-(4-tert-butylphenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one Traditional Name: 2-(4-tert-butylphenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-2-pyrazolin-3-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2C(=NN(C2=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1)C2C(=NN(C2=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C18H22N4O/c1-11-10-15(20-19-11)16-12(2)21-22(17(16)23)14-8-6-13(7-9-14)18(3,4)5/h6-10,16H,1-5H3,(H,19,20)