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

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O3/c1-5-28-19-8-7-17(10-20(19)29-6-2)12-25-13-18(11-22-25)23-21(27)14-26-16(4)9-15(3)24-26/h7-11,13H,5-6,12,14H2,1-4H3,(H,23,27)