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

Systemtic Name: 5-(1-methylpyrazol-4-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(1-benzylpyrazol-3-yl)-5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1-methyl-4-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1-benzylpyrazol-3-yl)-5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (1-benzylpyrazol-3-yl)-[5-(1-methylpyrazol-4-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C16H15N7S MolecularWeight: 337.4022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NN=C(S2)NC3=NN(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C16H15N7S/c1-22-11-13(9-17-22)15-19-20-16(24-15)18-14-7-8-23(21-14)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,18,20,21)