5-(2,5-dimethylpyrazol-3-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2,5-dimethylpyrazol-3-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(1-benzylpyrazol-3-yl)-5-(2,5-dimethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2,5-dimethyl-3-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1-benzylpyrazol-3-yl)-5-(2,5-dimethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (1-benzylpyrazol-3-yl)-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C17H17N7S MolecularWeight: 351.42878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C17H17N7S/c1-12-10-14(23(2)21-12)16-19-20-17(25-16)18-15-8-9-24(22-15)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,20,22)