2-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-methyl-acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CNC(=O)CN(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2/c1-23-20(28)13-24-21(29)16-26(2)14-18-15-27(19-11-7-4-8-12-19)25-22(18)17-9-5-3-6-10-17/h3-12,15H,13-14,16H2,1-2H3,(H,23,28)(H,24,29)