N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C21H29N7O3 MolecularWeight: 427.50006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2N1CCN(CC)CC)N3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2N1CCN(CC)CC)N3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C21H29N7O3/c1-5-17(27-15(4)14-19(24-27)28(30)31)20(29)23-21-22-16-10-8-9-11-18(16)26(21)13-12-25(6-2)7-3/h8-11,14,17H,5-7,12-13H2,1-4H3,(H,22,23,29)