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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C18H23N7O3 MolecularWeight: 385.42032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3[N+](=O)[O-])C

InChI

InChI=1S/C18H23N7O3/c1-4-23(5-2)10-11-24-14-9-7-6-8-13(14)19-18(24)20-17(26)16-15(25(27)28)12-22(3)21-16/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,20,26)