3,7-dimethyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)but-1-ynyl]-1,3-benzoxazol-2-one

Systemtic Name: 3,7-dimethyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)but-1-ynyl]-1,3-benzoxazol-2-one Openeye Name: 3,7-dimethyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)but-1-ynyl]-1,3-benzoxazol-2-one CAS Name: 3,7-dimethyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)but-1-ynyl]-1,3-benzoxazol-2-one IUPAC Name: 3,7-dimethyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)but-1-ynyl]-1,3-benzoxazol-2-one Traditional Name: 3,7-dimethyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)but-1-ynyl]-1,3-benzoxazol-2-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C#CCCC3=NN=C(O3)C)N(C(=O)O2)C

Isomeric SMILES

CC1=C2C(=CC(=C1)C#CCCC3=NN=C(O3)C)N(C(=O)O2)C

InChI

InChI=1S/C16H15N3O3/c1-10-8-12(9-13-15(10)22-16(20)19(13)3)6-4-5-7-14-18-17-11(2)21-14/h8-9H,5,7H2,1-3H3