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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C24H19N5O2/c1-17-14-21(31-24-20(15-25)4-2-11-26-24)9-10-22(17)28-23(30)19-7-5-18(6-8-19)16-29-13-3-12-27-29/h2-14H,16H2,1H3,(H,28,30)