N-[(3,4-diethoxyphenyl)methyl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(3,4-diethoxybenzyl)-3-(5-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)CCN2C(=CC=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C(=CC=N2)C)OCC

InChI

InChI=1S/C18H25N3O3/c1-4-23-16-7-6-15(12-17(16)24-5-2)13-19-18(22)9-11-21-14(3)8-10-20-21/h6-8,10,12H,4-5,9,11,13H2,1-3H3,(H,19,22)