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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-5-methyl-1H-pyrazole-4-diazonium Openeye Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-1H-pyrazole-4-diazonium IUPAC Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium Traditional Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium Formula: C11H9ClN5O+ MolecularWeight: 262.67506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN5O/c1-6-9(15-13)10(17-16-6)14-11(18)7-2-4-8(12)5-3-7/h2-5,13H,1H3/p+1