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

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H15N5OS/c25-18(15-7-9-16(10-8-15)24-12-4-11-20-24)21-19-23-22-17(26-19)13-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,23,25)