[5-(methoxymethyl)-1H-pyrazol-3-yl]methyl-[1-(4-pyrazol-1-ylphenyl)piperidin-4-yl]azanium

Systemtic Name: [5-(methoxymethyl)-1H-pyrazol-3-yl]methyl-[1-(4-pyrazol-1-ylphenyl)piperidin-4-yl]azanium Openeye Name: [5-(methoxymethyl)-1H-pyrazol-3-yl]methyl-[1-(4-pyrazol-1-ylphenyl)-4-piperidyl]ammonium CAS Name: [5-(methoxymethyl)-1H-pyrazol-3-yl]methyl-[1-[4-(1-pyrazolyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: [5-(methoxymethyl)-1H-pyrazol-3-yl]methyl-[1-(4-pyrazol-1-ylphenyl)piperidin-4-yl]azanium Traditional Name: [5-(methoxymethyl)-1H-pyrazol-3-yl]methyl-[1-(4-pyrazol-1-ylphenyl)-4-piperidyl]ammonium Formula: C20H27N6O+ MolecularWeight: 367.46798

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=NN1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COCC1=CC(=NN1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H26N6O/c1-27-15-18-13-17(23-24-18)14-21-16-7-11-25(12-8-16)19-3-5-20(6-4-19)26-10-2-9-22-26/h2-6,9-10,13,16,21H,7-8,11-12,14-15H2,1H3,(H,23,24)/p+1