2-(3-azanyl-6-phenyl-pyridazin-4-yl)-1,1-diphenyl-ethanol

Systemtic Name: 2-(3-azanyl-6-phenyl-pyridazin-4-yl)-1,1-diphenyl-ethanol Openeye Name: 2-(3-amino-6-phenyl-pyridazin-4-yl)-1,1-diphenyl-ethanol CAS Name: 2-(3-amino-6-phenyl-4-pyridazinyl)-1,1-diphenylethanol IUPAC Name: 2-(3-amino-6-phenylpyridazin-4-yl)-1,1-diphenylethanol Traditional Name: 2-(3-amino-6-phenyl-pyridazin-4-yl)-1,1-diphenyl-ethanol Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C(=C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C(=C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)N

InChI

InChI=1S/C24H21N3O/c25-23-19(16-22(26-27-23)18-10-4-1-5-11-18)17-24(28,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-16,28H,17H2,(H2,25,27)