5-azanyl-1-tert-butyl-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-3-one

Systemtic Name: 5-azanyl-1-tert-butyl-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-3-one Openeye Name: 5-amino-1-tert-butyl-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-3-one CAS Name: 5-amino-1-tert-butyl-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-pyrazolone IUPAC Name: 5-amino-1-tert-butyl-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)pyrazol-3-one Traditional Name: 5-amino-1-tert-butyl-2-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-pyrazolin-3-one Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2=C(N(N(C2=O)C)C(C)(C)C)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2=C(N(N(C2=O)C)C(C)(C)C)N)C)C

InChI

InChI=1S/C19H29N3O/c1-10-11(2)13(4)15(14(5)12(10)3)16-17(20)22(19(6,7)8)21(9)18(16)23/h20H2,1-9H3