N-[3-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-[[5-(3-cyclopentyloxy-4-methoxy-phenyl)-6-ethyl-2-oxidanylidene-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-oxo-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide CAS Name: N-[3-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[[5-(3-cyclopentyloxy-4-methoxyphenyl)-6-ethyl-2-oxo-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-ethyl-2-keto-6H-1,3,4-oxadiazin-3-yl]methyl]phenyl]-1H-pyrazole-5-carboxamide Formula: C28H31N5O5 MolecularWeight: 517.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)O1)CC2=CC(=CC=C2)NC(=O)C3=CC=NN3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CCC1C(=NN(C(=O)O1)CC2=CC(=CC=C2)NC(=O)C3=CC=NN3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C28H31N5O5/c1-3-23-26(19-11-12-24(36-2)25(16-19)37-21-9-4-5-10-21)32-33(28(35)38-23)17-18-7-6-8-20(15-18)30-27(34)22-13-14-29-31-22/h6-8,11-16,21,23H,3-5,9-10,17H2,1-2H3,(H,29,31)(H,30,34)