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

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-p-anisylidene-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NN=C(S2)CN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NN=C(S2)CN3C=CC=N3

InChI

InChI=1S/C14H13N5OS/c1-20-12-5-3-11(4-6-12)9-15-14-18-17-13(21-14)10-19-8-2-7-16-19/h2-9H,10H2,1H3/b15-9+