N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(3,5-dimethylisoxazol-4-yl)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(3,5-dimethylisoxazol-4-yl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=C(ON=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=C(ON=C2C)C)OC

InChI

InChI=1S/C18H23N3O5/c1-5-8-25-15-7-6-13(9-16(15)24-4)18(23)20-19-17(22)10-14-11(2)21-26-12(14)3/h6-7,9H,5,8,10H2,1-4H3,(H,19,22)(H,20,23)