N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]-4-(1,3,5-trimethyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: [3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl-[4-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C18H19N9 MolecularWeight: 361.40376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)NCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C18H19N9/c1-11-16(12(2)27(3)26-11)14-6-9-20-18(22-14)21-10-15-23-17(25-24-15)13-4-7-19-8-5-13/h4-9H,10H2,1-3H3,(H,20,21,22)(H,23,24,25)