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4-[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

4-[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name:4-[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
Openeye Name:4-[3-(4-bromophenyl)-5-methyl-isoxazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
CAS Name:4-[3-(4-bromophenyl)-5-methyl-4-isoxazolyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
IUPAC Name:4-[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
Traditional Name:4-[3-(4-bromophenyl)-5-methyl-isoxazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile
Formula: C19H15BrN4O
MolecularWeight: 395.2526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=C(ON=C2C3=CC=C(C=C3)Br)C)C#N


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=C(ON=C2C3=CC=C(C=C3)Br)C)C#N


InChI

InChI=1S/C19H15BrN4O/c1-10-15(8-21)18(16(9-22)11(2)23-10)17-12(3)25-24-19(17)13-4-6-14(20)7-5-13/h4-7,18,23H,1-3H3


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