[1-oxidanylidene-1-[[1-(2-phenylmethoxyethyl)pyrazol-4-yl]amino]propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-oxidanylidene-1-[[1-(2-phenylmethoxyethyl)pyrazol-4-yl]amino]propan-2-yl] N-phenylcarbamate Openeye Name: [2-[[1-(2-benzyloxyethyl)pyrazol-4-yl]amino]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-oxo-1-[[1-(2-phenylmethoxyethyl)-4-pyrazolyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[[1-(2-phenylmethoxyethyl)pyrazol-4-yl]amino]propan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[[1-(2-benzoxyethyl)pyrazol-4-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CCOCC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CCOCC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-17(30-22(28)25-19-10-6-3-7-11-19)21(27)24-20-14-23-26(15-20)12-13-29-16-18-8-4-2-5-9-18/h2-11,14-15,17H,12-13,16H2,1H3,(H,24,27)(H,25,28)