N-cyclopentyl-N-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-cyclopentyl-3-phenyl-N-[[4-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]methyl]-1H-pyrazole-5-carboxamide CAS Name: N-cyclopentyl-N-[[4-[[(3S)-3-oxolanyl]oxy]phenyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-cyclopentyl-N-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-cyclopentyl-3-phenyl-N-[4-[(3S)-tetrahydrofuran-3-yl]oxybenzyl]-1H-pyrazole-5-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)OC3CCOC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)O[C@H]3CCOC3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c30-26(25-16-24(27-28-25)20-6-2-1-3-7-20)29(21-8-4-5-9-21)17-19-10-12-22(13-11-19)32-23-14-15-31-18-23/h1-3,6-7,10-13,16,21,23H,4-5,8-9,14-15,17-18H2,(H,27,28)/t23-/m0/s1