1-[5-but-3-enoxy-2-(6-diazanylpyridazin-3-yl)phenoxy]-3-(butylamino)propan-2-ol

Systemtic Name: 1-[5-but-3-enoxy-2-(6-diazanylpyridazin-3-yl)phenoxy]-3-(butylamino)propan-2-ol Openeye Name: 1-[5-but-3-enoxy-2-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(butylamino)propan-2-ol CAS Name: 1-[5-but-3-enoxy-2-(6-hydrazinyl-3-pyridazinyl)phenoxy]-3-(butylamino)-2-propanol IUPAC Name: 1-[5-but-3-enoxy-2-(6-hydrazinylpyridazin-3-yl)phenoxy]-3-(butylamino)propan-2-ol Traditional Name: 1-[5-but-3-enoxy-2-(6-hydrazinopyridazin-3-yl)phenoxy]-3-(butylamino)propan-2-ol Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(COC1=C(C=CC(=C1)OCCC=C)C2=NN=C(C=C2)NN)O

Isomeric SMILES

CCCCNCC(COC1=C(C=CC(=C1)OCCC=C)C2=NN=C(C=C2)NN)O

InChI

InChI=1S/C21H31N5O3/c1-3-5-11-23-14-16(27)15-29-20-13-17(28-12-6-4-2)7-8-18(20)19-9-10-21(24-22)26-25-19/h4,7-10,13,16,23,27H,2-3,5-6,11-12,14-15,22H2,1H3,(H,24,26)