N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3C

InChI

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