(4E)-4-[(3-methoxyphenyl)hydrazinylidene]-1-phenyl-pyrazol-1-ium-3,5-diamine

Systemtic Name: (4E)-4-[(3-methoxyphenyl)hydrazinylidene]-1-phenyl-pyrazol-1-ium-3,5-diamine Openeye Name: (4E)-4-[(3-methoxyphenyl)hydrazono]-1-phenyl-pyrazol-1-ium-3,5-diamine CAS Name: (4E)-4-[(3-methoxyphenyl)hydrazinylidene]-1-phenylpyrazol-1-ium-3,5-diamine IUPAC Name: (4E)-4-[(3-methoxyphenyl)hydrazinylidene]-1-phenylpyrazol-1-ium-3,5-diamine Traditional Name: [(E)-(3,5-diamino-1-phenyl-pyrazol-1-ium-4-ylidene)amino]-(3-methoxyphenyl)amine Formula: C16H17N6O+ MolecularWeight: 309.34578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=C2C(=N[N+](=C2N)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)N/N=C/2\C(=N[N+](=C2N)C3=CC=CC=C3)N

InChI

InChI=1S/C16H16N6O/c1-23-13-9-5-6-11(10-13)19-20-14-15(17)21-22(16(14)18)12-7-3-2-4-8-12/h2-10H,1H3,(H4,17,18,19,21)/p+1