N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methoxy-3-nitro-benzamide Formula: C19H16N6O4 MolecularWeight: 392.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N6O4/c1-11-9-17(24(23-11)19-20-13-5-3-4-6-14(13)21-19)22-18(26)12-7-8-16(29-2)15(10-12)25(27)28/h3-10H,1-2H3,(H,20,21)(H,22,26)