[2-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[(1-o-veratrylpyrazol-4-yl)amino]-1-phenyl-ethyl] ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CN(N=C2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CN(N=C2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-15(26)30-21(16-8-5-4-6-9-16)22(27)24-18-12-23-25(14-18)13-17-10-7-11-19(28-2)20(17)29-3/h4-12,14,21H,13H2,1-3H3,(H,24,27)