4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC(C)C3CCCO3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC(C)C3CCCO3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c1-12(17-5-4-10-27-17)20-19(24)16-8-6-15(7-9-16)11-22-14(3)18(23(25)26)13(2)21-22/h6-9,12,17H,4-5,10-11H2,1-3H3,(H,20,24)