(3-cyclopropyl-1H-pyrazol-5-yl)methyl-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]azanium Openeye Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-4-piperidyl]ammonium CAS Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[1-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]azanium Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-4-piperidyl]ammonium Formula: C23H31N6+ MolecularWeight: 391.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC(=NN4)C5CC5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=CC(=NN4)C5CC5)C

InChI

InChI=1S/C23H30N6/c1-16-13-17(2)29(27-16)22-7-5-21(6-8-22)28-11-9-19(10-12-28)24-15-20-14-23(26-25-20)18-3-4-18/h5-8,13-14,18-19,24H,3-4,9-12,15H2,1-2H3,(H,25,26)/p+1