1-[4-[(5-phenoxyfuran-2-yl)carbonylamino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[(5-phenoxyfuran-2-yl)carbonylamino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[4-[(5-phenoxyfuran-2-carbonyl)amino]cyclohexyl]triazole-4-carboxamide CAS Name: 1-[4-[[oxo-(5-phenoxy-2-furanyl)methyl]amino]cyclohexyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[4-[(5-phenoxyfuran-2-carbonyl)amino]cyclohexyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[4-[(5-phenoxy-2-furoyl)amino]cyclohexyl]triazole-4-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)C3=CC=C(O3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)C3=CC=C(O3)OC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O4/c1-15(2)24-22(29)19-14-28(27-26-19)17-10-8-16(9-11-17)25-23(30)20-12-13-21(32-20)31-18-6-4-3-5-7-18/h3-7,12-17H,8-11H2,1-2H3,(H,24,29)(H,25,30)