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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)C)Cl

InChI

InChI=1S/C24H21ClN4O/c1-16-22(25)17(2)29(28-16)20-13-11-19(12-14-20)24(30)27-23(18-8-4-3-5-9-18)21-10-6-7-15-26-21/h3-15,23H,1-2H3,(H,27,30)