N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-5-propyl-pyrazole-3-carboxamide

Systemtic Name: N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-5-propyl-pyrazole-3-carboxamide Openeye Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-2-methyl-5-propyl-pyrazole-3-carboxamide CAS Name: N-[[2-[2-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-2-methyl-5-propyl-3-pyrazolecarboxamide IUPAC Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-5-propylpyrazole-3-carboxamide Traditional Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-2-methyl-5-propyl-pyrazole-3-carboxamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)CC4CCCC4)C)C

Isomeric SMILES

CCCC1=NN(C(=C1)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)CC4CCCC4)C)C

InChI

InChI=1S/C26H33N5O3/c1-4-9-19-15-23(31(3)30-19)25(33)27-16-22-17(2)34-26(29-22)20-12-7-8-13-21(20)28-24(32)14-18-10-5-6-11-18/h7-8,12-13,15,18H,4-6,9-11,14,16H2,1-3H3,(H,27,33)(H,28,32)