N-(1H-indazol-7-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-indazol-7-yl)-2-phenyl-thiazole-5-carboxamide CAS Name: N-(1H-indazol-7-yl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1H-indazol-7-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-indazol-7-yl)-2-phenyl-thiazole-5-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

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