3-(4-methoxyphenyl)-1-phenyl-5H-pyrazolo[1,2-a]benzotriazol-10-ium

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-5H-pyrazolo[1,2-a]benzotriazol-10-ium Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-5H-pyrazolo[1,2-a]benzotriazol-10-ium CAS Name: 3-(4-methoxyphenyl)-1-phenyl-5H-pyrazolo[1,2-a]benzotriazol-10-ium IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-5H-pyrazolo[1,2-a]benzotriazol-10-ium Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-5H-pyrazolo[1,2-a]benzotriazol-10-ium Formula: C22H18N3O+ MolecularWeight: 340.39782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[N+]3N2NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[N+]3N2NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H18N3O/c1-26-18-13-11-17(12-14-18)22-15-21(16-7-3-2-4-8-16)24-20-10-6-5-9-19(20)23-25(22)24/h2-15,23H,1H3/q+1