N-(6-methoxynaphthalen-2-yl)-4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-(6-methoxynaphthalen-2-yl)-4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-(6-methoxy-2-naphthyl)-4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine CAS Name: N-(6-methoxy-2-naphthalenyl)-4-[5-methyl-3-(methylthio)-1-phenyl-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(6-methoxynaphthalen-2-yl)-4-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (6-methoxy-2-naphthyl)-[4-[5-methyl-3-(methylthio)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=NC(=NC=C3)NC4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=NC(=NC=C3)NC4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C26H23N5OS/c1-17-24(25(33-3)30-31(17)21-7-5-4-6-8-21)23-13-14-27-26(29-23)28-20-11-9-19-16-22(32-2)12-10-18(19)15-20/h4-16H,1-3H3,(H,27,28,29)