1-[(2-chlorophenyl)methyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(propylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(propylamino)ethyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(propylamino)ethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-keto-2-(propylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O2/c1-2-12-24-20(28)13-25-22(29)18-15-27(14-17-10-6-7-11-19(17)23)26-21(18)16-8-4-3-5-9-16/h3-11,15H,2,12-14H2,1H3,(H,24,28)(H,25,29)