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

Systemtic Name: 5-(4-bromanyl-2,5-dimethyl-pyrazol-3-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(1-benzylpyrazol-3-yl)-5-(4-bromo-2,5-dimethyl-pyrazol-3-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-bromo-2,5-dimethyl-3-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1-benzylpyrazol-3-yl)-5-(4-bromo-2,5-dimethylpyrazol-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (1-benzylpyrazol-3-yl)-[5-(4-bromo-2,5-dimethyl-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C17H16BrN7S MolecularWeight: 430.32484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C(=C1Br)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C17H16BrN7S/c1-11-14(18)15(24(2)22-11)16-20-21-17(26-16)19-13-8-9-25(23-13)10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,19,21,23)