N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C17H19N7O4 MolecularWeight: 385.37726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=C(C=NN4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=C(C=NN4)[N+](=O)[O-]

InChI

InChI=1S/C17H19N7O4/c25-16(15-14(24(26)27)11-18-21-15)20-17-19-12-3-1-2-4-13(12)23(17)6-5-22-7-9-28-10-8-22/h1-4,11H,5-10H2,(H,18,21)(H,19,20,25)