(5-methyl-1,3-thiazol-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methanamine

Systemtic Name: (5-methyl-1,3-thiazol-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methanamine Openeye Name: (5-methylthiazol-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methanamine CAS Name: (5-methyl-2-thiazolyl)-(1,3,5-trimethyl-4-pyrazolyl)methanamine IUPAC Name: (5-methyl-1,3-thiazol-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methanamine Traditional Name: [(5-methylthiazol-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2=C(N(N=C2C)C)C)N

Isomeric SMILES

CC1=CN=C(S1)C(C2=C(N(N=C2C)C)C)N

InChI

InChI=1S/C11H16N4S/c1-6-5-13-11(16-6)10(12)9-7(2)14-15(4)8(9)3/h5,10H,12H2,1-4H3