N,N-diethyl-2-[[2-oxidanylidene-1-phenethyl-4-(1H-pyrazol-5-ylmethyl)-1,4-diazepan-6-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[2-oxidanylidene-1-phenethyl-4-(1H-pyrazol-5-ylmethyl)-1,4-diazepan-6-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[2-oxo-1-phenethyl-4-(1H-pyrazol-5-ylmethyl)-1,4-diazepan-6-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[2-oxo-1-phenethyl-4-(1H-pyrazol-5-ylmethyl)-1,4-diazepan-6-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[2-oxo-1-phenethyl-4-(1H-pyrazol-5-ylmethyl)-1,4-diazepan-6-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[[2-keto-1-phenethyl-4-(1H-pyrazol-5-ylmethyl)-1,4-diazepan-6-yl]oxy]acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)CC3=CC=NN3

Isomeric SMILES

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)CC3=CC=NN3

InChI

InChI=1S/C23H33N5O3/c1-3-27(4-2)23(30)18-31-21-15-26(14-20-10-12-24-25-20)17-22(29)28(16-21)13-11-19-8-6-5-7-9-19/h5-10,12,21H,3-4,11,13-18H2,1-2H3,(H,24,25)