(phenylmethyl) N-[1-oxidanylidene-1-[[2-(phenylmethyl)pyrazol-3-yl]amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[2-(phenylmethyl)pyrazol-3-yl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(2-benzylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-oxo-1-[[2-(phenylmethyl)-3-pyrazolyl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-benzylpyrazol-3-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-benzylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=NN1CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-16(23-21(27)28-15-18-10-6-3-7-11-18)20(26)24-19-12-13-22-25(19)14-17-8-4-2-5-9-17/h2-13,16H,14-15H2,1H3,(H,23,27)(H,24,26)