2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylamino]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylamino]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[[3-(4-chlorophenyl)isoxazol-5-yl]methylamino]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[3-(4-chlorophenyl)-5-isoxazolyl]methylamino]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylamino]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[3-(4-chlorophenyl)isoxazol-5-yl]methylamino]-6-methyl-nicotinonitrile Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)NCC2=CC(=NO2)C3=CC=C(C=C3)Cl)C#N)C(=O)C

InChI

InChI=1S/C19H15ClN4O2/c1-11-17(12(2)25)7-14(9-21)19(23-11)22-10-16-8-18(24-26-16)13-3-5-15(20)6-4-13/h3-8H,10H2,1-2H3,(H,22,23)