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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2CCN(CC)CC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NC3=CC=CC=C3N2CCN(CC)CC)[N+](=O)[O-]

InChI

InChI=1S/C19H25N7O3/c1-4-23(5-2)11-12-25-15-10-8-7-9-14(15)20-19(25)21-18(27)17-16(26(28)29)13-24(6-3)22-17/h7-10,13H,4-6,11-12H2,1-3H3,(H,20,21,27)