N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4,4-diethyl-3-oxidanylidene-azetidin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4,4-diethyl-3-oxidanylidene-azetidin-2-yl)oxyphenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4,4-diethyl-3-oxo-azetidin-2-yl)oxyphenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[(4,4-diethyl-3-oxo-2-azetidinyl)oxy]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4,4-diethyl-3-oxoazetidin-2-yl)oxyphenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4,4-diethyl-3-keto-azetidin-2-yl)oxyphenyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C(N1)OC2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)CC

Isomeric SMILES

CCC1(C(=O)C(N1)OC2=CC=C(C=C2)CC(=O)NC3=NNC(=C3)C4CC4)CC

InChI

InChI=1S/C21H26N4O3/c1-3-21(4-2)19(27)20(23-21)28-15-9-5-13(6-10-15)11-18(26)22-17-12-16(24-25-17)14-7-8-14/h5-6,9-10,12,14,20,23H,3-4,7-8,11H2,1-2H3,(H2,22,24,25,26)