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

Systemtic Name: 2-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-propyl-acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-3-14-25-22(30)15-26-23(31)18-28(2)16-20-17-29(21-12-8-5-9-13-21)27-24(20)19-10-6-4-7-11-19/h4-13,17H,3,14-16,18H2,1-2H3,(H,25,30)(H,26,31)