3-[2-(diazonioamino)-4-methoxy-phenyl]-4-methanoyl-1-phenyl-pyrazole

Systemtic Name: 3-[2-(diazonioamino)-4-methoxy-phenyl]-4-methanoyl-1-phenyl-pyrazole Openeye Name: 3-[2-(diazonioamino)-4-methoxy-phenyl]-4-formyl-1-phenyl-pyrazole CAS Name: 3-[2-(diazonioamino)-4-methoxyphenyl]-4-formyl-1-phenylpyrazole IUPAC Name: 3-[2-(diazonioamino)-4-methoxyphenyl]-4-formyl-1-phenylpyrazole Traditional Name: 3-[2-(diazonioamino)-4-methoxy-phenyl]-4-formyl-1-phenyl-pyrazole Formula: C17H14N5O2+ MolecularWeight: 320.32536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3)N[N+]#N

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3)N[N+]#N

InChI

InChI=1S/C17H14N5O2/c1-24-14-7-8-15(16(9-14)19-21-18)17-12(11-23)10-22(20-17)13-5-3-2-4-6-13/h2-11,19H,1H3/q+1