N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(phenoxymethyl)oxazole-4-carboxamide CAS Name: N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(phenoxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-2-(phenoxymethyl)oxazole-4-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)N(C)C(=O)C2=COC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)[C@H](C)N(C)C(=O)C2=COC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-12-18(13(2)22-21-12)14(3)23(4)19(24)16-10-26-17(20-16)11-25-15-8-6-5-7-9-15/h5-10,14H,11H2,1-4H3,(H,21,22)/t14-/m0/s1