ethyl N-[[1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonylamino]carbamate Openeye Name: ethyl N-[[1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]amino]carbamate CAS Name: N-[[[1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carbonyl]amino]carbamate Traditional Name: N-[[1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]amino]carbamic acid ethyl ester Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)NNC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O4/c1-2-25-17(24)20-19-16(23)13-10-14(15-4-3-9-26-15)22(21-13)12-7-5-11(18)6-8-12/h3-10H,2H2,1H3,(H,19,23)(H,20,24)