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

Systemtic Name: 5-(4-chloranyl-1-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-1-ethyl-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-chloro-1-ethyl-3-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1-benzylpyrazol-3-yl)-5-(4-chloro-1-ethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (1-benzylpyrazol-3-yl)-[5-(4-chloro-1-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)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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