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3-(1-phenylpyrazol-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

3-(1-phenylpyrazol-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name:3-(1-phenylpyrazol-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide
Openeye Name:3-(1-phenylpyrazol-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide
CAS Name:3-(1-phenyl-4-pyrazolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide
IUPAC Name:3-(1-phenylpyrazol-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide
Traditional Name:3-(1-phenylpyrazol-4-yl)-N-(2,4,5-trimethoxybenzyl)propionamide
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)OC)OC


InChI

InChI=1S/C22H25N3O4/c1-27-19-12-21(29-3)20(28-2)11-17(19)14-23-22(26)10-9-16-13-24-25(15-16)18-7-5-4-6-8-18/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,23,26)


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