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

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)CN3C(=CC=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)CN3C(=CC=N3)C)OCC

InChI

InChI=1S/C20H25N5O3/c1-4-27-18-7-6-16(10-19(18)28-5-2)12-24-13-17(11-22-24)23-20(26)14-25-15(3)8-9-21-25/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,26)