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

Systemtic Name: 6-methoxy-2-(phenoxymethyl)-N-(5-phenyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-methoxy-2-(phenoxymethyl)-N-(5-phenyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 6-methoxy-2-(phenoxymethyl)-N-(5-phenyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 6-methoxy-2-(phenoxymethyl)-N-(5-phenyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-methoxy-2-(phenoxymethyl)pyrimidin-4-yl]-(5-phenyl-1H-pyrazol-3-yl)amine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC2=NNC(=C2)C3=CC=CC=C3)COC4=CC=CC=C4

Isomeric SMILES

COC1=NC(=NC(=C1)NC2=NNC(=C2)C3=CC=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-27-21-13-18(23-20(24-21)14-28-16-10-6-3-7-11-16)22-19-12-17(25-26-19)15-8-4-2-5-9-15/h2-13H,14H2,1H3,(H2,22,23,24,25,26)