N-(1-methylpyrazol-3-yl)-3-(1-oxidanylpropan-2-yloxy)-5-pyridin-3-yloxy-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(1-oxidanylpropan-2-yloxy)-5-pyridin-3-yloxy-benzamide Openeye Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)-5-(3-pyridyloxy)benzamide CAS Name: 3-(1-hydroxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)-5-(3-pyridinyloxy)benzamide IUPAC Name: 3-(1-hydroxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)-5-pyridin-3-yloxybenzamide Traditional Name: 3-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)-5-(3-pyridyloxy)benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CN=CC=C2)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)OC2=CN=CC=C2)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C19H20N4O4/c1-13(12-24)26-16-8-14(19(25)21-18-5-7-23(2)22-18)9-17(10-16)27-15-4-3-6-20-11-15/h3-11,13,24H,12H2,1-2H3,(H,21,22,25)