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

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-4-nitro-1H-pyrazole-5-carboxamide Formula: C17H21N7O3 MolecularWeight: 371.39374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N7O3/c1-3-22(4-2)9-10-23-13-8-6-5-7-12(13)19-17(23)20-16(25)15-14(24(26)27)11-18-21-15/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,21)(H,19,20,25)