N-[[(2S)-oxolan-2-yl]methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Openeye Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-4-(3,4,5-trimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Traditional Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-4-(3,4,5-trimethylpyrazol-1-yl)benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NC[C@@H]3CCCO3)C

InChI

InChI=1S/C18H23N3O2/c1-12-13(2)20-21(14(12)3)16-8-6-15(7-9-16)18(22)19-11-17-5-4-10-23-17/h6-9,17H,4-5,10-11H2,1-3H3,(H,19,22)/t17-/m0/s1