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

Systemtic Name: 4-(1-methylpyrazol-4-yl)-N-[(4-phenethyl-1,2,4-triazol-3-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(1-methylpyrazol-4-yl)-N-[(4-phenethyl-1,2,4-triazol-3-yl)methyl]pyrimidin-2-amine CAS Name: 4-(1-methyl-4-pyrazolyl)-N-[(4-phenethyl-1,2,4-triazol-3-yl)methyl]-2-pyrimidinamine IUPAC Name: 4-(1-methylpyrazol-4-yl)-N-[(4-phenethyl-1,2,4-triazol-3-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[(4-phenethyl-1,2,4-triazol-3-yl)methyl]amine Formula: C19H20N8 MolecularWeight: 360.4157

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)NCC3=NN=CN3CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)NCC3=NN=CN3CCC4=CC=CC=C4

InChI

InChI=1S/C19H20N8/c1-26-13-16(11-23-26)17-7-9-20-19(24-17)21-12-18-25-22-14-27(18)10-8-15-5-3-2-4-6-15/h2-7,9,11,13-14H,8,10,12H2,1H3,(H,20,21,24)