methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]azanium

Systemtic Name: methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[[5-(1-naphthalenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C19H20N5O+ MolecularWeight: 334.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C[NH+](C)CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(O1)C[NH+](C)CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H19N5O/c1-13-21-22-18(25-13)12-24(2)11-15-10-20-23-19(15)17-9-5-7-14-6-3-4-8-16(14)17/h3-10H,11-12H2,1-2H3,(H,20,23)/p+1