1-methyl-4-nitro-N-[1-(phenylmethyl)benzimidazol-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-[1-(phenylmethyl)benzimidazol-2-yl]pyrazole-3-carboxamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-4-nitro-N-[1-(phenylmethyl)-2-benzimidazolyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O3/c1-23-12-16(25(27)28)17(22-23)18(26)21-19-20-14-9-5-6-10-15(14)24(19)11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,20,21,26)