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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3-methyl-4-nitro-benzamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O3/c1-11-9-13(7-8-16(11)25(27)28)18(26)22-17-10-12(2)23-24(17)19-20-14-5-3-4-6-15(14)21-19/h3-10H,1-2H3,(H,20,21)(H,22,26)