5-methyl-4-pyrazol-1-yl-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-pyrazol-1-yl-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-pyrazol-1-yl-thiazol-2-amine CAS Name: 5-methyl-4-(1-pyrazolyl)-2-thiazolamine IUPAC Name: 5-methyl-4-pyrazol-1-yl-1,3-thiazol-2-amine Traditional Name: (5-methyl-4-pyrazol-1-yl-thiazol-2-yl)amine Formula: C7H8N4S MolecularWeight: 180.23022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)N2C=CC=N2

Isomeric SMILES

CC1=C(N=C(S1)N)N2C=CC=N2

InChI

InChI=1S/C7H8N4S/c1-5-6(10-7(8)12-5)11-4-2-3-9-11/h2-4H,1H3,(H2,8,10)