N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C20H19N7O3 MolecularWeight: 405.40996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N7O3/c1-25(2)14-7-4-12(5-8-14)19-22-15-9-6-13(10-16(15)23-19)21-20(28)18-17(27(29)30)11-26(3)24-18/h4-11H,1-3H3,(H,21,28)(H,22,23)