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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-5-methyl-1H-pyrazole-4-diazonium Openeye Name: 3-[(4-methoxybenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-5-methyl-1H-pyrazole-4-diazonium IUPAC Name: 3-[(4-methoxybenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium Traditional Name: 5-methyl-3-(p-anisoylamino)-1H-pyrazole-4-diazonium Formula: C12H12N5O2+ MolecularWeight: 258.25598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O2/c1-7-10(15-13)11(17-16-7)14-12(18)8-3-5-9(19-2)6-4-8/h3-6,13H,1-2H3/p+1