2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-(2-propan-2-yliminopyridin-1-yl)ethanone

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Openeye Name: 1-(2-isopropylimino-1-pyridyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-1-(2-propan-2-ylimino-1-pyridinyl)ethanone IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Traditional Name: 1-(2-isopropylimino-1-pyridyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3C=CC=CC3=NC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3C=CC=CC3=NC(C)C

InChI

InChI=1S/C20H21N3O2/c1-14(2)21-18-11-7-8-12-23(18)19(24)13-17-15(3)25-20(22-17)16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3