N-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-3-(2-methylpyrimidin-4-yl)aniline

Systemtic Name: N-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-3-(2-methylpyrimidin-4-yl)aniline Openeye Name: N-[[5-(3-chlorophenyl)oxazol-2-yl]methyl]-3-(2-methylpyrimidin-4-yl)aniline CAS Name: N-[[5-(3-chlorophenyl)-2-oxazolyl]methyl]-3-(2-methyl-4-pyrimidinyl)aniline IUPAC Name: N-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-3-(2-methylpyrimidin-4-yl)aniline Traditional Name: [5-(3-chlorophenyl)oxazol-2-yl]methyl-[3-(2-methylpyrimidin-4-yl)phenyl]amine Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC3=NC=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC3=NC=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O/c1-14-23-9-8-19(26-14)15-4-3-7-18(11-15)24-13-21-25-12-20(27-21)16-5-2-6-17(22)10-16/h2-12,24H,13H2,1H3