5-azanyl-3-methyl-1-[6-(4-methylphenoxy)-2-phenyl-pyrimidin-4-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-methyl-1-[6-(4-methylphenoxy)-2-phenyl-pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-3-methyl-1-[6-(4-methylphenoxy)-2-phenyl-pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-3-methyl-1-[6-(4-methylphenoxy)-2-phenyl-4-pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-methyl-1-[6-(4-methylphenoxy)-2-phenylpyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-3-methyl-1-[6-(4-methylphenoxy)-2-phenyl-pyrimidin-4-yl]pyrazole-4-carbonitrile Formula: C22H18N6O MolecularWeight: 382.41792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3C(=C(C(=N3)C)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC(=C2)N3C(=C(C(=N3)C)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O/c1-14-8-10-17(11-9-14)29-20-12-19(28-21(24)18(13-23)15(2)27-28)25-22(26-20)16-6-4-3-5-7-16/h3-12H,24H2,1-2H3