5-azanyl-1-[6-(4-chloranyl-3,5-dimethyl-phenoxy)-2-phenyl-pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[6-(4-chloranyl-3,5-dimethyl-phenoxy)-2-phenyl-pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[6-(4-chloro-3,5-dimethyl-phenoxy)-2-phenyl-pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-[6-(4-chloro-3,5-dimethylphenoxy)-2-phenyl-4-pyrimidinyl]-3-methyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[6-(4-chloro-3,5-dimethylphenoxy)-2-phenylpyrimidin-4-yl]-3-methylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-[6-(4-chloro-3,5-dimethyl-phenoxy)-2-phenyl-pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile Formula: C23H19ClN6O MolecularWeight: 430.88956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC(=NC(=C2)N3C(=C(C(=N3)C)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC(=NC(=C2)N3C(=C(C(=N3)C)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN6O/c1-13-9-17(10-14(2)21(13)24)31-20-11-19(30-22(26)18(12-25)15(3)29-30)27-23(28-20)16-7-5-4-6-8-16/h4-11H,26H2,1-3H3