(4-butan-2-ylphenyl)-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)azanide

Systemtic Name: (4-butan-2-ylphenyl)-(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)azanide Openeye Name: (1,3-diphenyltetrazol-1-ium-5-yl)-(4-sec-butylphenyl)azanide CAS Name: (4-butan-2-ylphenyl)-(1,3-diphenyl-5-tetrazol-1-iumyl)azanide IUPAC Name: (4-butan-2-ylphenyl)-(1,3-diphenyltetrazol-1-ium-5-yl)azanide Traditional Name: (1,3-diphenyltetrazol-1-ium-5-yl)-(4-sec-butylphenyl)azanide Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)[N-]C2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)[N-]C2=NN(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5/c1-3-18(2)19-14-16-20(17-15-19)24-23-25-28(22-12-8-5-9-13-22)26-27(23)21-10-6-4-7-11-21/h4-18H,3H2,1-2H3