(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[[2-(1-pyrazolylmethyl)phenyl]methylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-[[2-(pyrazol-1-ylmethyl)phenyl]methylamino]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[[2-(pyrazol-1-ylmethyl)benzyl]amino]ethyl]carbamic acid benzyl ester Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2CN3C=CC=N3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2CN3C=CC=N3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c33-27(29-19-24-14-7-8-15-25(24)20-32-17-9-16-30-32)26(18-22-10-3-1-4-11-22)31-28(34)35-21-23-12-5-2-6-13-23/h1-17,26H,18-21H2,(H,29,33)(H,31,34)