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

Systemtic Name: 4-(aminocarbonylamino)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methylbenzamide IUPAC Name: 4-(carbamoylamino)-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylbenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-ureido-benzamide Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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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)C4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C25H22ClN5O2/c1-30(24(32)18-9-13-21(14-10-18)28-25(27)33)15-19-16-31(22-5-3-2-4-6-22)29-23(19)17-7-11-20(26)12-8-17/h2-14,16H,15H2,1H3,(H3,27,28,33)