N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCC3=C(N(N=C3C)C)C

InChI

InChI=1S/C22H23N5O2/c1-14-12-18(29-22-17(13-23)6-5-11-24-22)7-9-20(14)25-21(28)10-8-19-15(2)26-27(4)16(19)3/h5-7,9,11-12H,8,10H2,1-4H3,(H,25,28)