1-(3-aminophenyl)-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(3-aminophenyl)-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(3-aminophenyl)-N-thiazol-2-yl-pyrazole-3-carboxamide CAS Name: 1-(3-aminophenyl)-N-(2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-(3-aminophenyl)-N-(1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(3-aminophenyl)-N-thiazol-2-yl-pyrazole-3-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C=CC(=N2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C=CC(=N2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N5OS/c14-9-2-1-3-10(8-9)18-6-4-11(17-18)12(19)16-13-15-5-7-20-13/h1-8H,14H2,(H,15,16,19)