N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-hydroxy-4-methoxy-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC)O)C

InChI

InChI=1S/C18H18N4O3/c1-11-8-12(2)22(21-11)17-7-4-13(10-19-17)20-18(24)15-6-5-14(25-3)9-16(15)23/h4-10,23H,1-3H3,(H,20,24)