[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-(imidazo[1,2-a]pyrimidin-2-ylmethyl)azanium

Systemtic Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-(imidazo[1,2-a]pyrimidin-2-ylmethyl)azanium Openeye Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-(imidazo[1,2-a]pyrimidin-2-ylmethyl)ammonium CAS Name: [3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl-(2-imidazo[1,2-a]pyrimidinylmethyl)ammonium IUPAC Name: [3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl-(imidazo[1,2-a]pyrimidin-2-ylmethyl)azanium Traditional Name: [3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl-(imidazo[1,2-a]pyrimidin-2-ylmethyl)ammonium Formula: C24H29N6+ MolecularWeight: 401.52726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH2+]CC4=CN5C=CC=NC5=N4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)C[NH2+]CC4=CN5C=CC=NC5=N4

InChI

InChI=1S/C24H28N6/c1-29-16-21(14-25-15-22-17-30-13-5-12-26-24(30)27-22)23(28-29)20-10-8-19(9-11-20)18-6-3-2-4-7-18/h5,8-13,16-18,25H,2-4,6-7,14-15H2,1H3/p+1