2-(aminocarbonylamino)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylacetamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-ureido-acetamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CNC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CNC(=O)N

InChI

InChI=1S/C20H20ClN5O2/c1-25(18(27)11-23-20(22)28)12-15-13-26(17-5-3-2-4-6-17)24-19(15)14-7-9-16(21)10-8-14/h2-10,13H,11-12H2,1H3,(H3,22,23,28)