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

Systemtic Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium Openeye Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium CAS Name: [5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium IUPAC Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)azanium Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-(1H-pyrazol-5-ylmethyl)ammonium Formula: C20H22N5O+ MolecularWeight: 348.42158

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=NN1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[NH+](CC1=CC=NN1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C20H21N5O/c1-25(13-18-7-8-21-23-18)12-17-11-22-24-20(17)16-4-3-15-10-19(26-2)6-5-14(15)9-16/h3-11H,12-13H2,1-2H3,(H,21,23)(H,22,24)/p+1