5-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-(4-pyrrolidin-1-ylcarbonylphenyl)-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-indazole-3-carboxamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c25-18(17-15-11-14(24(27)28)7-8-16(15)21-22-17)20-13-5-3-12(4-6-13)19(26)23-9-1-2-10-23/h3-8,11H,1-2,9-10H2,(H,20,25)(H,21,22)