3-[3-[3-(tert-butylamino)propoxy]-4-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3-[3-(tert-butylamino)propoxy]-4-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-[3-(tert-butylamino)propoxy]-4-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-[3-(tert-butylamino)propoxy]-4-methylphenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-[3-(tert-butylamino)propoxy]-4-methylphenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-[3-(tert-butylamino)propoxy]-4-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)CC2)OCCCNC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)CC2)OCCCNC(C)(C)C

InChI

InChI=1S/C18H27N3O2/c1-13-6-7-14(15-8-9-17(22)21-20-15)12-16(13)23-11-5-10-19-18(2,3)4/h6-7,12,19H,5,8-11H2,1-4H3,(H,21,22)