N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C14H14N6O4 MolecularWeight: 330.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O4/c1-3-19-9-7-5-4-6-8(9)15-14(19)16-12(21)10-11(20(22)23)13(24-2)18-17-10/h4-7H,3H2,1-2H3,(H,17,18)(H,15,16,21)