N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

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