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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O3/c1-11-9-15(22(24)25)20-21(11)8-4-7-16(23)17-10-14-18-12-5-2-3-6-13(12)19-14/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,17,23)(H,18,19)