2-[2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]benzamide Formula: C16H21N5O2 MolecularWeight: 315.37024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C16H21N5O2/c1-11-12(9-21(3)19-11)8-20(2)10-15(22)18-14-7-5-4-6-13(14)16(17)23/h4-7,9H,8,10H2,1-3H3,(H2,17,23)(H,18,22)