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

Systemtic Name: N-[5-methyl-2-[1-(phenylmethyl)benzimidazol-2-yl]pyrazol-3-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide CAS Name: N-[5-methyl-2-[1-(phenylmethyl)-2-benzimidazolyl]-3-pyrazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methylpyrazol-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,5-dinitro-benzamide Formula: C25H19N7O5 MolecularWeight: 497.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C25H19N7O5/c1-16-11-23(27-24(33)18-12-19(31(34)35)14-20(13-18)32(36)37)30(28-16)25-26-21-9-5-6-10-22(21)29(25)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,27,33)