6-methoxy-N-[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyridin-2-yl]pyridin-3-amine

Systemtic Name: 6-methoxy-N-[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyridin-2-yl]pyridin-3-amine Openeye Name: 6-methoxy-N-[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)-2-pyridyl]pyridin-3-amine CAS Name: 6-methoxy-N-[4-[5-methyl-3-(methylthio)-1-phenyl-4-pyrazolyl]-2-pyridinyl]-3-pyridinamine IUPAC Name: 6-methoxy-N-[4-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)pyridin-2-yl]pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-[5-methyl-3-(methylthio)-1-phenyl-pyrazol-4-yl]-2-pyridyl]amine Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=CC(=NC=C3)NC4=CN=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=CC(=NC=C3)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C22H21N5OS/c1-15-21(22(29-3)26-27(15)18-7-5-4-6-8-18)16-11-12-23-19(13-16)25-17-9-10-20(28-2)24-14-17/h4-14H,1-3H3,(H,23,25)