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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)NCC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)NCC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N8/c1-25-17(21-13-23-25)16-7-8-19-18(24-16)20-9-15-10-22-26(12-15)11-14-5-3-2-4-6-14/h2-8,10,12-13H,9,11H2,1H3,(H,19,20,24)