5-ethyl-1-(4-nitrophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-nitrophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(4-nitrophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-nitrophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-nitrophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(4-nitrophenyl)pyrazole-4-carboxamide Formula: C19H16N6O4 MolecularWeight: 392.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H16N6O4/c1-2-17-14(10-20-24(17)12-4-6-13(7-5-12)25(28)29)18(26)21-11-3-8-15-16(9-11)23-19(27)22-15/h3-10H,2H2,1H3,(H,21,26)(H2,22,23,27)