[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-(3-pyridin-3-yloxypropyl)azanium

Systemtic Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-(3-pyridin-3-yloxypropyl)azanium Openeye Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[3-(3-pyridyloxy)propyl]ammonium CAS Name: [5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl-[3-(3-pyridinyloxy)propyl]ammonium IUPAC Name: [5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl-(3-pyridin-3-yloxypropyl)azanium Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-[3-(3-pyridyloxy)propyl]ammonium Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)C[NH2+]CCCOC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)C[NH2+]CCCOC4=CN=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-28-21-8-7-17-12-19(6-5-18(17)13-21)23-20(15-26-27-23)14-24-10-3-11-29-22-4-2-9-25-16-22/h2,4-9,12-13,15-16,24H,3,10-11,14H2,1H3,(H,26,27)/p+1