5-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-[(2-phenylthiazol-4-yl)methyl]-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-[(2-phenyl-4-thiazolyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-[(2-phenylthiazol-4-yl)methyl]-1H-indazole-3-carboxamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3S/c24-17(16-14-8-13(23(25)26)6-7-15(14)21-22-16)19-9-12-10-27-18(20-12)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,24)(H,21,22)