4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine Openeye Name: 4-(3-methyl-5-phenyl-isoxazol-4-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine CAS Name: 4-(3-methyl-5-phenyl-4-isoxazolyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine Traditional Name: [4-(3-methyl-5-phenyl-isoxazol-4-yl)pyrimidin-2-yl]-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2=NC(=NC=C2)NCCC3CCCN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1C2=NC(=NC=C2)NCCC3CCCN3C)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O/c1-15-19(20(27-25-15)16-7-4-3-5-8-16)18-11-13-23-21(24-18)22-12-10-17-9-6-14-26(17)2/h3-5,7-8,11,13,17H,6,9-10,12,14H2,1-2H3,(H,22,23,24)