N-[3,5-bis(chloranyl)pyridin-2-yl]-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C22H16Cl2N4O MolecularWeight: 423.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=N4)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=N4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O/c1-14-11-20(15-5-3-2-4-6-15)28(27-14)18-9-7-16(8-10-18)22(29)26-21-19(24)12-17(23)13-25-21/h2-13H,1H3,(H,25,26,29)