N-tert-butyl-2-[methyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-methyl-amino]acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)N1CCC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)N1CCC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C18H26N4O2/c1-18(2,3)19-16(23)12-21(4)13-17(24)22-11-10-15(20-22)14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3,(H,19,23)