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

Systemtic Name: 3-(aminocarbonylamino)-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-ureido-benzamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)NC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)NC(=O)N

InChI

InChI=1S/C26H24ClN5O2/c1-31(25(33)19-11-7-12-22(14-19)29-26(28)34)15-21-17-32(16-20-10-5-6-13-23(20)27)30-24(21)18-8-3-2-4-9-18/h2-14,17H,15-16H2,1H3,(H3,28,29,34)