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

Systemtic Name: 5-azanyl-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methyl-4-pyrimidinyl]-3-methyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methylpyrimidin-4-yl]-3-methylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-[6-(2,5-dimethylphenoxy)-2-methyl-pyrimidin-4-yl]-3-methyl-pyrazole-4-carbonitrile Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O/c1-10-5-6-11(2)15(7-10)25-17-8-16(21-13(4)22-17)24-18(20)14(9-19)12(3)23-24/h5-8H,20H2,1-4H3