N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-pyrazol-1-yl-acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CN3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C18H15N5O2/c1-13-10-15(25-18-14(11-19)4-2-7-20-18)5-6-16(13)22-17(24)12-23-9-3-8-21-23/h2-10H,12H2,1H3,(H,22,24)