(4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-1-phenyl-pyrazol-1-ium-3,5-diamine

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-1-phenyl-pyrazol-1-ium-3,5-diamine Openeye Name: (4Z)-4-[(4-ethoxyphenyl)hydrazono]-1-phenyl-pyrazol-1-ium-3,5-diamine CAS Name: (4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-1-phenylpyrazol-1-ium-3,5-diamine IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)hydrazinylidene]-1-phenylpyrazol-1-ium-3,5-diamine Traditional Name: [(Z)-(3,5-diamino-1-phenyl-pyrazol-1-ium-4-ylidene)amino]-p-phenetyl-amine Formula: C17H19N6O+ MolecularWeight: 323.37236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=N[N+](=C2N)C3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C\2/C(=N[N+](=C2N)C3=CC=CC=C3)N

InChI

InChI=1S/C17H18N6O/c1-2-24-14-10-8-12(9-11-14)20-21-15-16(18)22-23(17(15)19)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H4,18,19,20,22)/p+1