N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide CAS Name: N-[2-(1-ethyl-2-benzimidazolyl)-5-methyl-3-pyrazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methylpyrazol-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide Formula: C20H17N7O5 MolecularWeight: 435.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3C(=CC(=N3)C)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3C(=CC(=N3)C)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N7O5/c1-3-24-17-7-5-4-6-16(17)21-20(24)25-18(8-12(2)23-25)22-19(28)13-9-14(26(29)30)11-15(10-13)27(31)32/h4-11H,3H2,1-2H3,(H,22,28)