N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]thiadiazole-4-carboxamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-thiadiazolecarboxamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]thiadiazole-4-carboxamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]thiadiazole-4-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CSN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CSN=N4

InChI

InChI=1S/C20H17N5OS/c26-20(18-14-27-24-22-18)21-11-17-13-25(12-15-7-3-1-4-8-15)23-19(17)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2,(H,21,26)