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

Systemtic Name: [1-[[1-(4-cyanobutyl)pyrazol-4-yl]amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[[1-(4-cyanobutyl)pyrazol-4-yl]amino]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[[1-(4-cyanobutyl)-4-pyrazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[1-(4-cyanobutyl)pyrazol-4-yl]amino]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[[1-(4-cyanobutyl)pyrazol-4-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-14(26-18(25)22-15-8-4-2-5-9-15)17(24)21-16-12-20-23(13-16)11-7-3-6-10-19/h2,4-5,8-9,12-14H,3,6-7,11H2,1H3,(H,21,24)(H,22,25)