N-(1-methylbenzimidazol-2-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-1-[(2-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-1-[(2-nitrophenoxy)methyl]pyrazole-3-carboxamide Formula: C19H16N6O4 MolecularWeight: 392.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O4/c1-23-15-7-3-2-6-13(15)20-19(23)21-18(26)14-10-11-24(22-14)12-29-17-9-5-4-8-16(17)25(27)28/h2-11H,12H2,1H3,(H,20,21,26)