2-[4-azanyl-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]ethanenitrile

Systemtic Name: 2-[4-azanyl-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]ethanenitrile Openeye Name: 2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]acetonitrile CAS Name: 2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]acetonitrile IUPAC Name: 2-[4-amino-6-(3,5,5-trimethyl-4H-pyrazol-1-yl)-1,3,5-triazin-2-yl]acetonitrile Traditional Name: 2-[4-amino-6-(3,5,5-trimethyl-2-pyrazolin-1-yl)-s-triazin-2-yl]acetonitrile Formula: C11H15N7 MolecularWeight: 245.2837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)CC#N)N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C2=NC(=NC(=N2)CC#N)N

InChI

InChI=1S/C11H15N7/c1-7-6-11(2,3)18(17-7)10-15-8(4-5-12)14-9(13)16-10/h4,6H2,1-3H3,(H2,13,14,15,16)