[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-[(5-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-[(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[(5-methyl-2-thienyl)methyl]ammonium CAS Name: [5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl-[(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-[(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[(5-methyl-2-thienyl)methyl]ammonium Formula: C21H22N3OS+ MolecularWeight: 364.48388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C[NH2+]CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)C[NH2+]CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C21H21N3OS/c1-14-3-8-20(26-14)13-22-11-18-12-23-24-21(18)17-5-4-16-10-19(25-2)7-6-15(16)9-17/h3-10,12,22H,11,13H2,1-2H3,(H,23,24)/p+1