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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H16N6O3/c1-9-13(21(23)24)8-20(18-9)10(2)14(22)17-15-16-11-6-4-5-7-12(11)19(15)3/h4-8,10H,1-3H3,(H,16,17,22)