1-[(2-methylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-methylphenoxy)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazole-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H21N3O3/c1-13-5-2-3-7-16(13)23-12-20-9-8-15(19-20)17(21)18-11-14-6-4-10-22-14/h2-3,5,7-9,14H,4,6,10-12H2,1H3,(H,18,21)/t14-/m1/s1