4-[2-(dimethylamino)ethanoylamino]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-[2-(dimethylamino)ethanoylamino]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[[2-(dimethylamino)acetyl]amino]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide CAS Name: 4-[[2-(dimethylamino)-1-oxoethyl]amino]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide IUPAC Name: 4-[[2-(dimethylamino)acetyl]amino]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[[2-(dimethylamino)acetyl]amino]-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CCC2=CNN=C2

Isomeric SMILES

CN(C)CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CCC2=CNN=C2

InChI

InChI=1S/C17H23N5O2/c1-21(2)12-16(23)20-15-6-4-14(5-7-15)17(24)22(3)9-8-13-10-18-19-11-13/h4-7,10-11H,8-9,12H2,1-3H3,(H,18,19)(H,20,23)