N-(4-phenyl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(4-phenylthiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-1H-indazole-3-carboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(4-phenylthiazol-2-yl)-1H-indazole-3-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H12N4OS/c22-16(15-12-8-4-5-9-13(12)20-21-15)19-17-18-14(10-23-17)11-6-2-1-3-7-11/h1-10H,(H,20,21)(H,18,19,22)