4-[(1-methylcyclopentyl)amino]-7-nitro-2-(trifluoromethyl)-1H-benzimidazole-5-carbonitrile

Systemtic Name: 4-[(1-methylcyclopentyl)amino]-7-nitro-2-(trifluoromethyl)-1H-benzimidazole-5-carbonitrile Openeye Name: 4-[(1-methylcyclopentyl)amino]-7-nitro-2-(trifluoromethyl)-1H-benzimidazole-5-carbonitrile CAS Name: 4-[(1-methylcyclopentyl)amino]-7-nitro-2-(trifluoromethyl)-1H-benzimidazole-5-carbonitrile IUPAC Name: 4-[(1-methylcyclopentyl)amino]-7-nitro-2-(trifluoromethyl)-1H-benzimidazole-5-carbonitrile Traditional Name: 4-[(1-methylcyclopentyl)amino]-7-nitro-2-(trifluoromethyl)-1H-benzimidazole-5-carbonitrile Formula: C15H14F3N5O2 MolecularWeight: 353.29917

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)NC2=C3C(=C(C=C2C#N)[N+](=O)[O-])NC(=N3)C(F)(F)F

Isomeric SMILES

CC1(CCCC1)NC2=C3C(=C(C=C2C#N)[N+](=O)[O-])NC(=N3)C(F)(F)F

InChI

InChI=1S/C15H14F3N5O2/c1-14(4-2-3-5-14)22-10-8(7-19)6-9(23(24)25)11-12(10)21-13(20-11)15(16,17)18/h6,22H,2-5H2,1H3,(H,20,21)