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

Systemtic Name: 5-azanyl-1-[6-(3-methyl-5-propan-2-yl-phenoxy)-2-phenyl-pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[6-(3-isopropyl-5-methyl-phenoxy)-2-phenyl-pyrimidin-4-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[6-(3-methyl-5-propan-2-ylphenoxy)-2-phenyl-4-pyrimidinyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[6-(3-methyl-5-propan-2-ylphenoxy)-2-phenylpyrimidin-4-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[6-(3-isopropyl-5-methyl-phenoxy)-2-phenyl-pyrimidin-4-yl]pyrazole-4-carbonitrile Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6O/c1-15(2)18-9-16(3)10-20(11-18)31-22-12-21(30-23(26)19(13-25)14-27-30)28-24(29-22)17-7-5-4-6-8-17/h4-12,14-15H,26H2,1-3H3