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(2-methylbenzimidazol-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

(2-methylbenzimidazol-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Systemtic Name:(2-methylbenzimidazol-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Openeye Name:(2-methylbenzimidazol-1-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
CAS Name:(2-methyl-1-benzimidazolyl)-(5-methyl-3-phenyl-4-isoxazolyl)methanone
IUPAC Name:(2-methylbenzimidazol-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
Traditional Name:(2-methylbenzimidazol-1-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone
Formula: C19H15N3O2
MolecularWeight: 317.3413
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3C(=NC4=CC=CC=C43)C


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3C(=NC4=CC=CC=C43)C


InChI

InChI=1S/C19H15N3O2/c1-12-17(18(21-24-12)14-8-4-3-5-9-14)19(23)22-13(2)20-15-10-6-7-11-16(15)22/h3-11H,1-2H3


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