5-[[4-(2-methylbutan-2-yl)phenyl]amino]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[[4-(2-methylbutan-2-yl)phenyl]amino]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-(1,1-dimethylpropyl)anilino]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-(2-methylbutan-2-yl)anilino]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-(2-methylbutan-2-yl)anilino]-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-tert-amylanilino)-3-pyrazolin-3-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)NC2=CC(=O)NN2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)NC2=CC(=O)NN2

InChI

InChI=1S/C14H19N3O/c1-4-14(2,3)10-5-7-11(8-6-10)15-12-9-13(18)17-16-12/h5-9H,4H2,1-3H3,(H3,15,16,17,18)