N-[(3,4-diethoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C=CC(=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(C)N2C=CC(=N2)C)OCC

InChI

InChI=1S/C18H25N3O3/c1-5-23-16-8-7-15(11-17(16)24-6-2)12-19-18(22)14(4)21-10-9-13(3)20-21/h7-11,14H,5-6,12H2,1-4H3,(H,19,22)