4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(3-pyrazol-1-ylpropylamino)pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(3-pyrazol-1-ylpropylamino)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-(3-pyrazol-1-ylpropylcarbamoyl)butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-[3-(1-pyrazolyl)propylamino]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-(3-pyrazol-1-ylpropylamino)pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-(3-pyrazol-1-ylpropylcarbamoyl)butyl]benzamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCN1C=CC=N1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NCCCN1C=CC=N1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN4O2/c1-14(2)13-17(23-18(25)15-5-7-16(20)8-6-15)19(26)21-9-3-11-24-12-4-10-22-24/h4-8,10,12,14,17H,3,9,11,13H2,1-2H3,(H,21,26)(H,23,25)