[6-azanylidene-5-(benzotriazol-1-yl)-1-phenyl-pyridazin-3-yl]-phenyl-methanone

Systemtic Name: [6-azanylidene-5-(benzotriazol-1-yl)-1-phenyl-pyridazin-3-yl]-phenyl-methanone Openeye Name: [5-(benzotriazol-1-yl)-6-imino-1-phenyl-pyridazin-3-yl]-phenyl-methanone CAS Name: [5-(1-benzotriazolyl)-6-imino-1-phenyl-3-pyridazinyl]-phenylmethanone IUPAC Name: [5-(benzotriazol-1-yl)-6-imino-1-phenylpyridazin-3-yl]-phenylmethanone Traditional Name: [5-(benzotriazol-1-yl)-6-imino-1-phenyl-pyridazin-3-yl]-phenyl-methanone Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C(=N)C(=C2)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C(=N)C(=C2)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H16N6O/c24-23-21(29-20-14-8-7-13-18(20)25-27-29)15-19(22(30)16-9-3-1-4-10-16)26-28(23)17-11-5-2-6-12-17/h1-15,24H