3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methylpropanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylpropanamide Traditional Name: 3-(4-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-ureido-propionamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C23H26ClN5O2/c1-15-20(16(2)29(27-15)19-7-5-4-6-8-19)14-28(3)22(30)13-21(26-23(25)31)17-9-11-18(24)12-10-17/h4-12,21H,13-14H2,1-3H3,(H3,25,26,31)