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

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-3-methyl-1-phenyl-pyrazole-4-diazonium Openeye Name: 5-[(4-methoxybenzoyl)amino]-3-methyl-1-phenyl-pyrazole-4-diazonium CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-phenyl-4-pyrazolediazonium IUPAC Name: 5-[(4-methoxybenzoyl)amino]-3-methyl-1-phenylpyrazole-4-diazonium Traditional Name: 3-methyl-5-(p-anisoylamino)-1-phenyl-pyrazole-4-diazonium Formula: C18H16N5O2+ MolecularWeight: 334.35194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c1-12-16(21-19)17(23(22-12)14-6-4-3-5-7-14)20-18(24)13-8-10-15(25-2)11-9-13/h3-11H,1-2H3/p+1