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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H24N4O6/c1-5-27-15-8-7-13(9-16(15)28-6-2)10-19-17(23)12(3)21-11-14(22(24)25)18(20-21)26-4/h7-9,11-12H,5-6,10H2,1-4H3,(H,19,23)