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

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-pyrazolo[1,2-a]benzotriazol-10-ium-5-ide Openeye Name: 3-(4-chlorophenyl)-1-phenyl-pyrazolo[1,2-a]benzotriazol-10-ium-5-ide CAS Name: 3-(4-chlorophenyl)-1-phenylpyrazolo[1,2-a]benzotriazol-10-ium-5-ide IUPAC Name: 3-(4-chlorophenyl)-1-phenylpyrazolo[1,2-a]benzotriazol-10-ium-5-ide Traditional Name: 3-(4-chlorophenyl)-1-phenyl-pyrazolo[1,2-a]benzotriazol-10-ium-5-ide Formula: C21H14ClN3 MolecularWeight: 343.80896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+]3C4=CC=CC=C4[N-]N3C(=C2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+]3C4=CC=CC=C4[N-]N3C(=C2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H14ClN3/c22-17-12-10-16(11-13-17)21-14-20(15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)23-25(21)24/h1-14H