4-[2-(cyclohexylamino)ethylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 4-[2-(cyclohexylamino)ethylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Openeye Name: 4-[2-(cyclohexylamino)ethylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one CAS Name: 4-[2-(cyclohexylamino)ethylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-[2-(cyclohexylamino)ethylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-amoxyphenyl)-4-[2-(cyclohexylamino)ethylamino]-1H-pyridazin-6-one Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NCCNC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NCCNC3CCCCC3

InChI

InChI=1S/C23H34N4O2/c1-2-3-7-16-29-20-12-10-18(11-13-20)23-21(17-22(28)26-27-23)25-15-14-24-19-8-5-4-6-9-19/h10-13,17,19,24H,2-9,14-16H2,1H3,(H2,25,26,28)