N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=C(C=C1)OCC)OCC)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCC1=CC(=C(C=C1)OCC)OCC)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C19H26N4O5/c1-5-15(22-13(4)10-18(21-22)23(25)26)19(24)20-12-14-8-9-16(27-6-2)17(11-14)28-7-3/h8-11,15H,5-7,12H2,1-4H3,(H,20,24)