(4-pyrazol-1-ylphenyl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)N3C=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)N3C=CC=N3)C

InChI

InChI=1S/C21H21N3O3/c1-15-4-7-18(12-16(15)2)21(26)22-13-20(25)27-14-17-5-8-19(9-6-17)24-11-3-10-23-24/h3-12H,13-14H2,1-2H3,(H,22,26)