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

Systemtic Name: 5-(4-chloranyl-2-ethyl-pyrazol-3-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(1-benzylpyrazol-3-yl)-5-(4-chloro-2-ethyl-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-chloro-2-ethyl-3-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1-benzylpyrazol-3-yl)-5-(4-chloro-2-ethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (1-benzylpyrazol-3-yl)-[5-(4-chloro-2-ethyl-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C17H16ClN7S MolecularWeight: 385.87384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Cl)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C(=C(C=N1)Cl)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C17H16ClN7S/c1-2-25-15(13(18)10-19-25)16-21-22-17(26-16)20-14-8-9-24(23-14)11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,20,22,23)