3-[(4-tert-butylphenyl)carbonylamino]-5-methyl-1H-pyrazole-4-diazonium

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-5-methyl-1H-pyrazole-4-diazonium Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-5-methyl-1H-pyrazole-4-diazonium IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium Formula: C15H18N5O+ MolecularWeight: 284.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)[N+]#N

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)[N+]#N

InChI

InChI=1S/C15H17N5O/c1-9-12(18-16)13(20-19-9)17-14(21)10-5-7-11(8-6-10)15(2,3)4/h5-8,16H,1-4H3/p+1