5-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: 5-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: 5-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: 5-methyl-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: 5-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: [4-(2-methylimidazol-1-yl)benzyl]-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=CC=C(C=C3)N4C=CN=C4C

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=CC=C(C=C3)N4C=CN=C4C

InChI

InChI=1S/C20H21N7/c1-14-10-22-20(25-19(14)17-12-24-26(3)13-17)23-11-16-4-6-18(7-5-16)27-9-8-21-15(27)2/h4-10,12-13H,11H2,1-3H3,(H,22,23,25)