N-[(3-methoxyphenyl)methyl]-2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-(2-phenoxyethanoylamino)pyrazol-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(1-oxo-2-phenoxyethyl)amino]-1-pyrazolyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide Traditional Name: N-m-anisyl-2-[4-[(2-phenoxyacetyl)amino]pyrazol-1-yl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-28-19-9-5-6-16(10-19)11-22-20(26)14-25-13-17(12-23-25)24-21(27)15-29-18-7-3-2-4-8-18/h2-10,12-13H,11,14-15H2,1H3,(H,22,26)(H,24,27)