N-[4-(3-methylbutanoylamino)phenyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[4-(isovalerylamino)phenyl]-5-nitro-1H-indazole-3-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-11(2)9-17(25)20-12-3-5-13(6-4-12)21-19(26)18-15-10-14(24(27)28)7-8-16(15)22-23-18/h3-8,10-11H,9H2,1-2H3,(H,20,25)(H,21,26)(H,22,23)