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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC3=NN=C(S3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC3=NN=C(S3)CN4C=CC=N4

InChI

InChI=1S/C16H15N7S/c1-2-5-13(6-3-1)11-23-10-7-14(21-23)18-16-20-19-15(24-16)12-22-9-4-8-17-22/h1-10H,11-12H2,(H,18,20,21)