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

Systemtic Name: [1-[[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]amino]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]amino]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[[1-(3-cyanobenzyl)pyrazol-4-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-15(29-21(28)25-18-8-3-2-4-9-18)20(27)24-19-12-23-26(14-19)13-17-7-5-6-16(10-17)11-22/h2-10,12,14-15H,13H2,1H3,(H,24,27)(H,25,28)