2-ethyl-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 2-ethyl-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 2-ethyl-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-4-nitro-pyrazole-3-carboxamide CAS Name: 2-ethyl-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 2-ethyl-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-4-nitropyrazole-3-carboxamide Traditional Name: 2-ethyl-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-4-nitro-pyrazole-3-carboxamide Formula: C19H23N7O4 MolecularWeight: 413.43042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4

Isomeric SMILES

CCN1C(=C(C=N1)[N+](=O)[O-])C(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4

InChI

InChI=1S/C19H23N7O4/c1-2-25-17(16(13-20-25)26(28)29)18(27)22-19-21-14-5-3-4-6-15(14)24(19)8-7-23-9-11-30-12-10-23/h3-6,13H,2,7-12H2,1H3,(H,21,22,27)