4-azanyl-5-tert-butyl-1-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: 4-azanyl-5-tert-butyl-1-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: 4-amino-5-tert-butyl-1-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: 4-amino-5-tert-butyl-1-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4-amino-5-tert-butyl-1-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 4-amino-5-tert-butyl-1-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2C)C(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2C)C(C)(C)C)N

InChI

InChI=1S/C15H21N3O/c1-10-6-8-11(9-7-10)18-14(19)12(16)13(17(18)5)15(2,3)4/h6-9H,16H2,1-5H3