methyl 2-[[4-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[4-(pyrazol-1-ylmethyl)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-[4-(1-pyrazolylmethyl)phenyl]methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(pyrazol-1-ylmethyl)benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C21H20N4O4 MolecularWeight: 392.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C21H20N4O4/c1-29-19(26)13-22-20(27)16-7-9-18(10-8-16)24-21(28)17-5-3-15(4-6-17)14-25-12-2-11-23-25/h2-12H,13-14H2,1H3,(H,22,27)(H,24,28)