N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-pyrazol-1-yl-benzamide

Systemtic Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-pyrazol-1-yl-benzamide Openeye Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-2-pyrazol-1-yl-benzamide CAS Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazol-5-yl]methyl]-2-(1-pyrazolyl)benzamide IUPAC Name: N-[[(5S)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-pyrazol-1-ylbenzamide Traditional Name: N-[[(5S)-3-p-anisyl-2-isoxazolin-5-yl]methyl]-2-pyrazol-1-yl-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(C2)CNC(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NO[C@@H](C2)CNC(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C22H22N4O3/c1-28-18-9-7-16(8-10-18)13-17-14-19(29-25-17)15-23-22(27)20-5-2-3-6-21(20)26-12-4-11-24-26/h2-12,19H,13-15H2,1H3,(H,23,27)/t19-/m0/s1