5-methyl-4-(1-methylpyrazol-4-yl)-N-[[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methyl]pyrimidin-2-amine

Systemtic Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methyl]pyrimidin-2-amine Openeye Name: N-[(3-benzyl-1H-imidazol-3-ium-2-yl)methyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: 5-methyl-4-(1-methyl-4-pyrazolyl)-N-[[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methyl]-2-pyrimidinamine IUPAC Name: N-[(3-benzyl-1H-imidazol-3-ium-2-yl)methyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (3-benzyl-1H-imidazol-3-ium-2-yl)methyl-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C20H22N7+ MolecularWeight: 360.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=[N+](C=CN3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=[N+](C=CN3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N7/c1-15-10-22-20(25-19(15)17-11-24-26(2)14-17)23-12-18-21-8-9-27(18)13-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,22,23,25)/p+1