3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one Openeye Name: 1-(2-isopropylimino-1-pyridyl)-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-1-(2-propan-2-ylimino-1-pyridinyl)-1-propanone IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-(2-propan-2-yliminopyridin-1-yl)propan-1-one Traditional Name: 1-(2-isopropylimino-1-pyridyl)-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3C=CC=CC3=NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3C=CC=CC3=NC(C)C

InChI

InChI=1S/C21H23N3O2/c1-15(2)23-19-6-4-5-13-24(19)21(25)12-11-20-22-14-18(26-20)17-9-7-16(3)8-10-17/h4-10,13-15H,11-12H2,1-3H3