N-(5-chloranylpyridin-2-yl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(3-methyl-5-phenyl-1-pyrazolyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(3-methyl-5-phenylpyrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(3-methyl-5-phenyl-pyrazol-1-yl)benzamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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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=NC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c1-15-13-20(16-5-3-2-4-6-16)27(26-15)19-10-7-17(8-11-19)22(28)25-21-12-9-18(23)14-24-21/h2-14H,1H3,(H,24,25,28)