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

Systemtic Name: 5-[(4-tert-butylphenyl)carbonylamino]-3-methyl-1-phenyl-pyrazole-4-diazonium Openeye Name: 5-[(4-tert-butylbenzoyl)amino]-3-methyl-1-phenyl-pyrazole-4-diazonium CAS Name: 5-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methyl-1-phenyl-4-pyrazolediazonium IUPAC Name: 5-[(4-tert-butylbenzoyl)amino]-3-methyl-1-phenylpyrazole-4-diazonium Traditional Name: 5-[(4-tert-butylbenzoyl)amino]-3-methyl-1-phenyl-pyrazole-4-diazonium Formula: C21H22N5O+ MolecularWeight: 360.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+]#N)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1[N+]#N)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N5O/c1-14-18(24-22)19(26(25-14)17-8-6-5-7-9-17)23-20(27)15-10-12-16(13-11-15)21(2,3)4/h5-13H,1-4H3/p+1