3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C14H13BrN6O3 MolecularWeight: 393.19542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H13BrN6O3/c1-19-11-5-3-2-4-10(11)16-14(19)17-12(22)6-7-20-8-9(15)13(18-20)21(23)24/h2-5,8H,6-7H2,1H3,(H,16,17,22)