5-nitro-N-[2-(propylcarbamoyl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-[2-(propylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-[2-(propylcarbamoyl)phenyl]-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-[2-[oxo(propylamino)methyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-[2-(propylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-[2-(propylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-2-9-19-17(24)12-5-3-4-6-14(12)20-18(25)16-13-10-11(23(26)27)7-8-15(13)21-22-16/h3-8,10H,2,9H2,1H3,(H,19,24)(H,20,25)(H,21,22)