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

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

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-(3-pyrazol-1-ylpropylamino)pentan-2-yl]benzamide
Openeye Name:N-[2-methyl-1-(3-pyrazol-1-ylpropylcarbamoyl)butyl]benzamide
CAS Name:N-[3-methyl-1-oxo-1-[3-(1-pyrazolyl)propylamino]pentan-2-yl]benzamide
IUPAC Name:N-[3-methyl-1-oxo-1-(3-pyrazol-1-ylpropylamino)pentan-2-yl]benzamide
Traditional Name:N-[2-methyl-1-(3-pyrazol-1-ylpropylcarbamoyl)butyl]benzamide
Formula: C19H26N4O2
MolecularWeight: 342.43534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26N4O2/c1-3-15(2)17(22-18(24)16-9-5-4-6-10-16)19(25)20-11-7-13-23-14-8-12-21-23/h4-6,8-10,12,14-15,17H,3,7,11,13H2,1-2H3,(H,20,25)(H,22,24)


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