2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H34N6O2 MolecularWeight: 426.55506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCCN(CC2)CC(=O)NC(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCCN(CC2)CC(=O)NC(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H34N6O2/c1-18-15-20(29(26-18)19-9-6-5-7-10-19)24-21(30)16-27-11-8-12-28(14-13-27)17-22(31)25-23(2,3)4/h5-7,9-10,15H,8,11-14,16-17H2,1-4H3,(H,24,30)(H,25,31)