N-cyclopentyl-2,5-dimethyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-2,5-dimethyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-2,5-dimethyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-2,5-dimethyl-N-[[3-[(3-methyl-3-oxetanyl)methoxy]phenyl]methyl]-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-2,5-dimethyl-N-[[3-[(3-methyloxetan-3-yl)methoxy]phenyl]methyl]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-2,5-dimethyl-N-[3-[(3-methyloxetan-3-yl)methoxy]benzyl]pyrazole-3-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2=CC(=CC=C2)OCC3(COC3)C)C4CCCC4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2=CC(=CC=C2)OCC3(COC3)C)C4CCCC4)C

InChI

InChI=1S/C23H31N3O3/c1-17-11-21(25(3)24-17)22(27)26(19-8-4-5-9-19)13-18-7-6-10-20(12-18)29-16-23(2)14-28-15-23/h6-7,10-12,19H,4-5,8-9,13-16H2,1-3H3