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azanylidene-[2-oxidanylidene-2-[(7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl]imino-azanium

azanylidene-[2-oxidanylidene-2-[(7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl]imino-azanium

Systemtic Name:azanylidene-[2-oxidanylidene-2-[(7E)-3-phenyl-7-(phenylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl]imino-azanium
Openeye Name:[2-[(7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxo-ethyl]imino-imino-ammonium
CAS Name:imino-[2-oxo-2-[(7E)-3-phenyl-7-(phenylmethylene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]ethyl]iminoammonium
IUPAC Name:[2-[(7E)-7-benzylidene-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxoethyl]imino-iminoazanium
Traditional Name:[2-[(7E)-7-benzal-3-phenyl-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-keto-ethyl]imino-imino-ammonium
Formula: C22H22N5O+
MolecularWeight: 372.44298
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N(N=C2C(=CC3=CC=CC=C3)C1)C(=O)CN=[N+]=N)C4=CC=CC=C4


Isomeric SMILES

C1CC2C(N(N=C2/C(=C/C3=CC=CC=C3)/C1)C(=O)CN=[N+]=N)C4=CC=CC=C4


InChI

InChI=1S/C22H22N5O/c23-26-24-15-20(28)27-22(17-10-5-2-6-11-17)19-13-7-12-18(21(19)25-27)14-16-8-3-1-4-9-16/h1-6,8-11,14,19,22-23H,7,12-13,15H2/q+1/b18-14+


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