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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=NN1CC2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4)Br

InChI

InChI=1S/C17H16BrN7S/c1-12-14(18)9-19-25(12)11-16-21-22-17(26-16)20-15-7-8-24(23-15)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,20,22,23)