4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[(1,4,5-trimethylimidazol-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[(1,4,5-trimethylimidazol-2-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-[(1,4,5-trimethylimidazol-2-yl)methyl]pyrimidin-2-amine CAS Name: 4-(5-methyl-1-propyl-4-pyrazolyl)-N-[(1,4,5-trimethyl-2-imidazolyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(5-methyl-1-propylpyrazol-4-yl)-N-[(1,4,5-trimethylimidazol-2-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-[(1,4,5-trimethylimidazol-2-yl)methyl]amine Formula: C18H25N7 MolecularWeight: 339.438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCC3=NC(=C(N3C)C)C)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NCC3=NC(=C(N3C)C)C)C

InChI

InChI=1S/C18H25N7/c1-6-9-25-14(4)15(10-21-25)16-7-8-19-18(23-16)20-11-17-22-12(2)13(3)24(17)5/h7-8,10H,6,9,11H2,1-5H3,(H,19,20,23)