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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-pyrazol-1-yl-benzamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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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)N4C=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H17N5O2/c1-16-14-20(30-23-18(15-24)4-2-11-25-23)9-10-21(16)27-22(29)17-5-7-19(8-6-17)28-13-3-12-26-28/h2-14H,1H3,(H,27,29)