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

Systemtic Name: [1-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]amino]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-keto-2-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-1-methyl-ethyl] ester Formula: C19H26N4O4 MolecularWeight: 374.43414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)CCC(C)(C)OC)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)CCC(C)(C)OC)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O4/c1-14(27-18(25)22-15-8-6-5-7-9-15)17(24)21-16-12-20-23(13-16)11-10-19(2,3)26-4/h5-9,12-14H,10-11H2,1-4H3,(H,21,24)(H,22,25)