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

Systemtic Name: N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]-3,5-dinitro-benzamide Openeye Name: N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]-3,5-dinitro-benzamide CAS Name: N-[5-methyl-2-(1-methyl-2-benzimidazolyl)-3-pyrazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[5-methyl-2-(1-methylbenzimidazol-2-yl)pyrazol-3-yl]-3,5-dinitro-benzamide Formula: C19H15N7O5 MolecularWeight: 421.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N7O5/c1-11-7-17(24(22-11)19-20-15-5-3-4-6-16(15)23(19)2)21-18(27)12-8-13(25(28)29)10-14(9-12)26(30)31/h3-10H,1-2H3,(H,21,27)