N-(1H-benzimidazol-2-ylmethyl)-4-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-nitropyrazol-1-yl)butyramide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCCN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O3/c22-15(6-3-7-20-10-11(8-17-20)21(23)24)16-9-14-18-12-4-1-2-5-13(12)19-14/h1-2,4-5,8,10H,3,6-7,9H2,(H,16,22)(H,18,19)