2-[4-azanyl-6-(3-ethyl-4-methyl-3,4-dihydropyrazol-2-yl)-1,3,5-triazin-2-yl]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=NN1C2=NC(=NC(=N2)CC#N)N)C

Isomeric SMILES

CCC1C(C=NN1C2=NC(=NC(=N2)CC#N)N)C

InChI

InChI=1S/C11H15N7/c1-3-8-7(2)6-14-18(8)11-16-9(4-5-12)15-10(13)17-11/h6-8H,3-4H2,1-2H3,(H2,13,15,16,17)