N-[3-(benzotriazol-1-yl)propyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-[3-(benzotriazol-1-yl)propyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: N-[3-(benzotriazol-1-yl)propyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: N-[3-(1-benzotriazolyl)propyl]-5-methyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[3-(benzotriazol-1-yl)propyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: 3-(benzotriazol-1-yl)propyl-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]amine Formula: C18H20N8 MolecularWeight: 348.405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)NCCCN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)NCCCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H20N8/c1-13-12-20-18(22-17(13)16-8-10-21-25(16)2)19-9-5-11-26-15-7-4-3-6-14(15)23-24-26/h3-4,6-8,10,12H,5,9,11H2,1-2H3,(H,19,20,22)