2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-[methyl(phenethyl)amino]pyridazin-3-one

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-[methyl(phenethyl)amino]pyridazin-3-one Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-[methyl(phenethyl)amino]pyridazin-3-one CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-[methyl(phenethyl)amino]-3-pyridazinone IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-[methyl(phenethyl)amino]pyridazin-3-one Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-5-[methyl(phenethyl)amino]pyridazin-3-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2C(=O)C=C(C=N2)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)CN2C(=O)C=C(C=N2)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-3-16-20-21-17(25-16)13-23-18(24)11-15(12-19-23)22(2)10-9-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10,13H2,1-2H3