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

Systemtic Name: N-(2-methoxynaphthalen-1-yl)-4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-(2-methoxy-1-naphthyl)-4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine CAS Name: N-(2-methoxy-1-naphthalenyl)-4-[5-methyl-3-(methylthio)-1-phenyl-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(2-methoxynaphthalen-1-yl)-4-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (2-methoxy-1-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=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=NC(=NC=C3)NC4=C(C=CC5=CC=CC=C54)OC

InChI

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