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

Systemtic Name: 3-(aminocarbonylamino)-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-phenyl-propanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-3-phenylpropanamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-3-phenyl-3-ureido-propionamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN5O2/c1-32(25(34)16-24(30-27(29)35)19-8-4-2-5-9-19)17-21-18-33(23-10-6-3-7-11-23)31-26(21)20-12-14-22(28)15-13-20/h2-15,18,24H,16-17H2,1H3,(H3,29,30,35)