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

Systemtic Name: 4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(3-methyl-5-phenyl-isoxazol-4-yl)-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-2-amine CAS Name: 4-(3-methyl-5-phenyl-4-isoxazolyl)-N-[(1-methyl-2-pyrrolidinyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(3-methyl-5-phenyl-isoxazol-4-yl)pyrimidin-2-yl]-[(1-methylpyrrolidin-2-yl)methyl]amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2=NC(=NC=C2)NCC3CCCN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1C2=NC(=NC=C2)NCC3CCCN3C)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c1-14-18(19(26-24-14)15-7-4-3-5-8-15)17-10-11-21-20(23-17)22-13-16-9-6-12-25(16)2/h3-5,7-8,10-11,16H,6,9,12-13H2,1-2H3,(H,21,22,23)