5-azanyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(4-phenylthiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(4-phenyl-2-thiazolyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(4-phenylthiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(NN=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(NN=C3)N

InChI

InChI=1S/C13H11N5OS/c14-11-9(6-15-18-11)12(19)17-13-16-10(7-20-13)8-4-2-1-3-5-8/h1-7H,(H3,14,15,18)(H,16,17,19)