2-(4-azanylphenoxy)-N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-pyrimidin-4-amine

Systemtic Name: 2-(4-azanylphenoxy)-N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-pyrimidin-4-amine Openeye Name: 2-(4-aminophenoxy)-N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-pyrimidin-4-amine CAS Name: 2-(4-aminophenoxy)-N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-4-pyrimidinamine IUPAC Name: 2-(4-aminophenoxy)-N-(5-methyl-1H-pyrazol-3-yl)-6-phenylpyrimidin-4-amine Traditional Name: [2-(4-aminophenoxy)-6-phenyl-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C20H18N6O/c1-13-11-19(26-25-13)23-18-12-17(14-5-3-2-4-6-14)22-20(24-18)27-16-9-7-15(21)8-10-16/h2-12H,21H2,1H3,(H2,22,23,24,25,26)