3-azanyl-4-[(4-tert-butylphenyl)diazenyl]-1,4-dihydropyrazol-5-one

Systemtic Name: 3-azanyl-4-[(4-tert-butylphenyl)diazenyl]-1,4-dihydropyrazol-5-one Openeye Name: 3-amino-4-(4-tert-butylphenyl)azo-1,4-dihydropyrazol-5-one CAS Name: 3-amino-4-(4-tert-butylphenyl)azo-1,4-dihydropyrazol-5-one IUPAC Name: 3-amino-4-[(4-tert-butylphenyl)diazenyl]-1,4-dihydropyrazol-5-one Traditional Name: 5-amino-4-(4-tert-butylphenyl)azo-2-pyrazolin-3-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N=NC2C(=NNC2=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N=NC2C(=NNC2=O)N

InChI

InChI=1S/C13H17N5O/c1-13(2,3)8-4-6-9(7-5-8)15-16-10-11(14)17-18-12(10)19/h4-7,10H,1-3H3,(H2,14,17)(H,18,19)