benzene; 4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine

Systemtic Name: benzene; 4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine Openeye Name: benzene; 4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine CAS Name: benzene; 4-(3,5-dimethyl-1-pyrazolyl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine IUPAC Name: benzene; 4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-6-methyl-1,3,5-triazin-2-amine Traditional Name: benzene; [4-(3,5-dimethylpyrazol-1-yl)-6-methyl-s-triazin-2-yl]-ethyl-amine Formula: C17H22N6 MolecularWeight: 310.39678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2C(=CC(=N2)C)C)C.C1=CC=CC=C1

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2C(=CC(=N2)C)C)C.C1=CC=CC=C1

InChI

InChI=1S/C11H16N6.C6H6/c1-5-12-10-13-9(4)14-11(15-10)17-8(3)6-7(2)16-17;1-2-4-6-5-3-1/h6H,5H2,1-4H3,(H,12,13,14,15);1-6H