(4-pyrazol-1-ylphenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H19N3O4/c1-26-18-9-5-16(6-10-18)20(25)21-13-19(24)27-14-15-3-7-17(8-4-15)23-12-2-11-22-23/h2-12H,13-14H2,1H3,(H,21,25)