N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O3/c1-12-11-16(23(25)26)21-22(12)10-4-7-17(24)18-9-8-15-19-13-5-2-3-6-14(13)20-15/h2-3,5-6,11H,4,7-10H2,1H3,(H,18,24)(H,19,20)