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2-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]benzamide

2-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name:2-[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]benzamide
Openeye Name:2-[[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]benzamide
CAS Name:2-[[2-[(1-ethyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]benzamide
IUPAC Name:2-[[2-[(1-ethylpyrazol-4-yl)methyl-methylamino]acetyl]amino]benzamide
Traditional Name:2-[[2-[(1-ethylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]benzamide
Formula: C16H21N5O2
MolecularWeight: 315.37024
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N


Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC(=O)NC2=CC=CC=C2C(=O)N


InChI

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


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