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

Systemtic Name: 3-[(3,4-dichlorophenyl)carbonylamino]-5-methyl-1H-pyrazole-4-diazonium Openeye Name: 3-[(3,4-dichlorobenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium CAS Name: 3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-methyl-1H-pyrazole-4-diazonium IUPAC Name: 3-[(3,4-dichlorobenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium Traditional Name: 3-[(3,4-dichlorobenzoyl)amino]-5-methyl-1H-pyrazole-4-diazonium Formula: C11H8Cl2N5O+ MolecularWeight: 297.12012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2N5O/c1-5-9(16-14)10(18-17-5)15-11(19)6-2-3-7(12)8(13)4-6/h2-4,14H,1H3/p+1