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

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

Systemtic Name:1-phenyl-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]ethanimine
Openeye Name:1-phenyl-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]ethanimine
CAS Name:1-phenyl-N-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]ethanimine
IUPAC Name:1-phenyl-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]ethanimine
Traditional Name:(E)-1-phenylethylidene-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]amine
Formula: C14H13N5S
MolecularWeight: 283.35152
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=C(S1)CN2C=CC=N2)C3=CC=CC=C3


Isomeric SMILES

C/C(=N\C1=NN=C(S1)CN2C=CC=N2)/C3=CC=CC=C3


InChI

InChI=1S/C14H13N5S/c1-11(12-6-3-2-4-7-12)16-14-18-17-13(20-14)10-19-9-5-8-15-19/h2-9H,10H2,1H3/b16-11+


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