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1-[ethyl-[6-[(triphenylmethyl)diazenyl]pyridazin-3-yl]amino]propan-2-ol
1-[ethyl-[6-[(triphenylmethyl)diazenyl]pyridazin-3-yl]amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC(C)O)C1=NN=C(C=C1)N=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCN(CC(C)O)C1=NN=C(C=C1)N=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H29N5O/c1-3-33(21-22(2)34)27-20-19-26(29-31-27)30-32-28(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-20,22,34H,3,21H2,1-2H3
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