[1-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]amino]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]amino]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-keto-1-methyl-2-[(1-o-veratrylpyrazol-4-yl)amino]ethyl] ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CC2=C(C(=CC=C2)OC)OC)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CC2=C(C(=CC=C2)OC)OC)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O5/c1-15(31-22(28)25-17-9-5-4-6-10-17)21(27)24-18-12-23-26(14-18)13-16-8-7-11-19(29-2)20(16)30-3/h4-12,14-15H,13H2,1-3H3,(H,24,27)(H,25,28)