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

Systemtic Name: 3-[4-(cyclopropylcarbamoyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[4-(cyclopropylcarbamoyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-[(cyclopropylamino)-oxomethyl]phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[4-(cyclopropylcarbamoyl)phenoxy]-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[4-(cyclopropylcarbamoyl)phenoxy]-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC3)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC3)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H26N4O5/c1-15(14-29)32-20-11-17(24(31)26-22-9-10-28(2)27-22)12-21(13-20)33-19-7-3-16(4-8-19)23(30)25-18-5-6-18/h3-4,7-13,15,18,29H,5-6,14H2,1-2H3,(H,25,30)(H,26,27,31)/t15-/m0/s1