5-methyl-4-(2-methylpyrazol-3-yl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]pyrimidin-2-amine

Systemtic Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]pyrimidin-2-amine Openeye Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]pyrimidin-2-amine CAS Name: 5-methyl-4-(2-methyl-3-pyrazolyl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]pyrimidin-2-amine Traditional Name: [5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-[3-(1,2,4-triazol-1-yl)benzyl]amine Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)NCC3=CC(=CC=C3)N4C=NC=N4

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)NCC3=CC(=CC=C3)N4C=NC=N4

InChI

InChI=1S/C18H18N8/c1-13-9-20-18(24-17(13)16-6-7-22-25(16)2)21-10-14-4-3-5-15(8-14)26-12-19-11-23-26/h3-9,11-12H,10H2,1-2H3,(H,20,21,24)