4-(oxolan-2-ylmethoxy)-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-(oxolan-2-ylmethoxy)-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: N-(3-pyrazol-1-ylpropyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 4-(2-oxolanylmethoxy)-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-(oxolan-2-ylmethoxy)-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: N-(3-pyrazol-1-ylpropyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C18H23N3O3/c22-18(19-9-2-11-21-12-3-10-20-21)15-5-7-16(8-6-15)24-14-17-4-1-13-23-17/h3,5-8,10,12,17H,1-2,4,9,11,13-14H2,(H,19,22)