N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=NC2=CC=CC=C2N1)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCCC1=NC2=CC=CC=C2N1)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O3/c1-10(20-9-11(8-17-20)21(23)24)15(22)16-7-6-14-18-12-4-2-3-5-13(12)19-14/h2-5,8-10H,6-7H2,1H3,(H,16,22)(H,18,19)