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

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-[2-(sec-butylcarbamoyl)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-[2-(sec-butylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-3-11(2)20-18(25)13-6-4-5-7-15(13)21-19(26)17-14-10-12(24(27)28)8-9-16(14)22-23-17/h4-11H,3H2,1-2H3,(H,20,25)(H,21,26)(H,22,23)