3-(2,5-diphenyl-1H-pyrrol-3-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2,5-diphenyl-1H-pyrrol-3-yl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2,5-diphenyl-1H-pyrrol-3-yl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2,5-diphenyl-1H-pyrrol-3-yl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2,5-diphenyl-1H-pyrrol-3-yl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2,5-diphenyl-1H-pyrrol-3-yl)-1,2,3-benzotriazin-4-one Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H16N4O/c28-23-18-13-7-8-14-19(18)25-26-27(23)21-15-20(16-9-3-1-4-10-16)24-22(21)17-11-5-2-6-12-17/h1-15,24H