(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[[6-oxidanylidene-1-phenyl-5-[(phenylmethyl)amino]pyridazin-4-yl]amino]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[[6-oxidanylidene-1-phenyl-5-[(phenylmethyl)amino]pyridazin-4-yl]amino]prop-1-ene-2-diazonium Openeye Name: (Z)-3-[[5-(benzylamino)-6-oxo-1-phenyl-pyridazin-4-yl]amino]-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[[6-oxo-1-phenyl-5-[(phenylmethyl)amino]-4-pyridazinyl]amino]-1-propene-2-diazonium IUPAC Name: (Z)-3-[[5-(benzylamino)-6-oxo-1-phenylpyridazin-4-yl]amino]-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[[5-(benzylamino)-6-keto-1-phenyl-pyridazin-4-yl]amino]-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C22H21N6O4+ MolecularWeight: 433.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)NC1=C(C(=O)N(N=C1)C2=CC=CC=C2)NCC3=CC=CC=C3)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)NC1=C(C(=O)N(N=C1)C2=CC=CC=C2)NCC3=CC=CC=C3)\[N+]#N)/O

InChI

InChI=1S/C22H20N6O4/c1-2-32-22(31)19(27-23)20(29)26-17-14-25-28(16-11-7-4-8-12-16)21(30)18(17)24-13-15-9-5-3-6-10-15/h3-12,14,23H,2,13H2,1H3,(H,29,31)/p+1