5-(4-chloranyl-1-methyl-pyrazol-3-yl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(4-chloranyl-1-methyl-pyrazol-3-yl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(4-chloro-1-methyl-pyrazol-3-yl)-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-chloro-1-methyl-3-pyrazolyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-chloro-1-methylpyrazol-3-yl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(4-chloro-1-methyl-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C13H12ClN5S MolecularWeight: 305.78588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=NN(C=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=NN(C=C3Cl)C

InChI

InChI=1S/C13H12ClN5S/c1-8-3-5-9(6-4-8)15-13-17-16-12(20-13)11-10(14)7-19(2)18-11/h3-7H,1-2H3,(H,15,17)