N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-pyrazole-5-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=NN3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=NN3

InChI

InChI=1S/C14H12N4OS/c19-13(12-6-7-16-18-12)17-14-15-9-11(20-14)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,16,18)(H,15,17,19)