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

Systemtic Name: 6-methyl-2-(phenoxymethyl)-N-(5-phenyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 6-methyl-2-(phenoxymethyl)-N-(5-phenyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 6-methyl-2-(phenoxymethyl)-N-(5-phenyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 6-methyl-2-(phenoxymethyl)-N-(5-phenyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [6-methyl-2-(phenoxymethyl)pyrimidin-4-yl]-(5-phenyl-1H-pyrazol-3-yl)amine Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)COC2=CC=CC=C2)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)COC2=CC=CC=C2)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c1-15-12-19(24-21(22-15)14-27-17-10-6-3-7-11-17)23-20-13-18(25-26-20)16-8-4-2-5-9-16/h2-13H,14H2,1H3,(H2,22,23,24,25,26)