[2-(2-chlorophenyl)-3-oxidanylidene-1H-pyrazol-5-yl] N-[3-(diethylamino)propyl]carbamate

Systemtic Name: [2-(2-chlorophenyl)-3-oxidanylidene-1H-pyrazol-5-yl] N-[3-(diethylamino)propyl]carbamate Openeye Name: [2-(2-chlorophenyl)-3-oxo-1H-pyrazol-5-yl] N-[3-(diethylamino)propyl]carbamate CAS Name: N-[3-(diethylamino)propyl]carbamic acid [2-(2-chlorophenyl)-3-oxo-1H-pyrazol-5-yl] ester IUPAC Name: [2-(2-chlorophenyl)-3-oxo-1H-pyrazol-5-yl] N-[3-(diethylamino)propyl]carbamate Traditional Name: N-[3-(diethylamino)propyl]carbamic acid [1-(2-chlorophenyl)-5-keto-3-pyrazolin-3-yl] ester Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)OC1=CC(=O)N(N1)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)CCCNC(=O)OC1=CC(=O)N(N1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN4O3/c1-3-21(4-2)11-7-10-19-17(24)25-15-12-16(23)22(20-15)14-9-6-5-8-13(14)18/h5-6,8-9,12,20H,3-4,7,10-11H2,1-2H3,(H,19,24)