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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-isopropoxypropyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-isopropoxypropyl)benzamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-13(2)27-11-5-10-20-19(24)17-8-6-16(7-9-17)12-22-15(4)18(23(25)26)14(3)21-22/h6-9,13H,5,10-12H2,1-4H3,(H,20,24)