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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)-6-phenyl-pyrimidin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)-6-phenyl-pyrimidin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)-6-phenyl-4-pyrimidinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)-6-phenylpyrimidin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(3-methylphenoxy)-6-phenyl-pyrimidin-4-yl]amine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O/c1-15-6-5-9-18(12-15)29-23-24-19(16-7-3-2-4-8-16)13-21(26-23)25-22-14-20(27-28-22)17-10-11-17/h2-9,12-14,17H,10-11H2,1H3,(H2,24,25,26,27,28)