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

Systemtic Name: 2-(aminocarbonylamino)-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methylacetamide IUPAC Name: 2-(carbamoylamino)-N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methylacetamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-ureido-acetamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CNC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CNC(=O)N

InChI

InChI=1S/C21H22ClN5O2/c1-26(19(28)11-24-21(23)29)12-17-14-27(13-16-9-5-6-10-18(16)22)25-20(17)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H3,23,24,29)