N-(1-methylpyrazol-3-yl)-3-[(2S)-1-oxidanylpropan-2-yl]oxy-5-[4-(1H-pyrazol-5-yl)phenoxy]benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-[(2S)-1-oxidanylpropan-2-yl]oxy-5-[4-(1H-pyrazol-5-yl)phenoxy]benzamide Openeye Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-[4-(1H-pyrazol-5-yl)phenoxy]benzamide CAS Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)-5-[4-(1H-pyrazol-5-yl)phenoxy]benzamide IUPAC Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[4-(1H-pyrazol-5-yl)phenoxy]benzamide Traditional Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)-5-[4-(1H-pyrazol-5-yl)phenoxy]benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=CC=NN3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=CC=NN3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C23H23N5O4/c1-15(14-29)31-19-11-17(23(30)25-22-8-10-28(2)27-22)12-20(13-19)32-18-5-3-16(4-6-18)21-7-9-24-26-21/h3-13,15,29H,14H2,1-2H3,(H,24,26)(H,25,27,30)/t15-/m0/s1