2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]acetamide Formula: C19H24ClN7O3 MolecularWeight: 433.89196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C19H24ClN7O3/c1-4-24(5-2)10-11-25-15-9-7-6-8-14(15)21-19(25)22-16(28)12-26-13(3)17(20)18(23-26)27(29)30/h6-9H,4-5,10-12H2,1-3H3,(H,21,22,28)