[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-pyridin-3-yloxypropyl)azanium

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-(3-pyridin-3-yloxypropyl)azanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[3-(3-pyridyloxy)propyl]ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-[3-(3-pyridinyloxy)propyl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-(3-pyridin-3-yloxypropyl)azanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-[3-(3-pyridyloxy)propyl]ammonium Formula: C25H27N4O2+ MolecularWeight: 415.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C[NH2+]CCCOC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C[NH2+]CCCOC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-30-23-11-5-8-20(16-23)25-21(19-29(28-25)22-9-3-2-4-10-22)17-26-14-7-15-31-24-12-6-13-27-18-24/h2-6,8-13,16,18-19,26H,7,14-15,17H2,1H3/p+1