4-(cyclooctylamino)-3-(4-pentoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 4-(cyclooctylamino)-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Openeye Name: 4-(cyclooctylamino)-3-(4-pentoxyphenyl)-1H-pyridazin-6-one CAS Name: 4-(cyclooctylamino)-3-(4-pentoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 4-(cyclooctylamino)-3-(4-pentoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-(4-amoxyphenyl)-4-(cyclooctylamino)-1H-pyridazin-6-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NC3CCCCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NC3CCCCCCC3

InChI

InChI=1S/C23H33N3O2/c1-2-3-9-16-28-20-14-12-18(13-15-20)23-21(17-22(27)25-26-23)24-19-10-7-5-4-6-8-11-19/h12-15,17,19H,2-11,16H2,1H3,(H2,24,25,27)