N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)pyrimidin-2-amine Openeye Name: N-indan-2-yl-4-(3-methyl-5-phenyl-isoxazol-4-yl)pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methyl-5-phenyl-4-isoxazolyl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)pyrimidin-2-amine Traditional Name: indan-2-yl-[4-(3-methyl-5-phenyl-isoxazol-4-yl)pyrimidin-2-yl]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2=NC(=NC=C2)NC3CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=C1C2=NC(=NC=C2)NC3CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O/c1-15-21(22(28-27-15)16-7-3-2-4-8-16)20-11-12-24-23(26-20)25-19-13-17-9-5-6-10-18(17)14-19/h2-12,19H,13-14H2,1H3,(H,24,25,26)