2-[(3-chlorophenyl)methyl-methyl-amino]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H23ClN4O/c1-26(14-16-6-5-7-18(23)12-16)15-22(28)24-21-13-20(17-10-11-17)25-27(21)19-8-3-2-4-9-19/h2-9,12-13,17H,10-11,14-15H2,1H3,(H,24,28)