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4-(5-methylpyrazol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide

4-(5-methylpyrazol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name:4-(5-methylpyrazol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide
Openeye Name:4-(5-methylpyrazol-1-yl)-N-[4-(3-pyridylmethylsulfanyl)phenyl]benzamide
CAS Name:4-(5-methyl-1-pyrazolyl)-N-[4-(3-pyridinylmethylthio)phenyl]benzamide
IUPAC Name:4-(5-methylpyrazol-1-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide
Traditional Name:4-(5-methylpyrazol-1-yl)-N-[4-(3-pyridylmethylthio)phenyl]benzamide
Formula: C23H20N4OS
MolecularWeight: 400.4961
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4


Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4


InChI

InChI=1S/C23H20N4OS/c1-17-12-14-25-27(17)21-8-4-19(5-9-21)23(28)26-20-6-10-22(11-7-20)29-16-18-3-2-13-24-15-18/h2-15H,16H2,1H3,(H,26,28)


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