2-[4-[(E)-methoxyiminomethyl]phenoxy]-2-(1,2,4-triazol-1-yl)pentan-3-one

Systemtic Name: 2-[4-[(E)-methoxyiminomethyl]phenoxy]-2-(1,2,4-triazol-1-yl)pentan-3-one Openeye Name: 2-[4-[(E)-methoxyiminomethyl]phenoxy]-2-(1,2,4-triazol-1-yl)pentan-3-one CAS Name: 2-[4-[(E)-methoxyiminomethyl]phenoxy]-2-(1,2,4-triazol-1-yl)-3-pentanone IUPAC Name: 2-[4-[(E)-methoxyiminomethyl]phenoxy]-2-(1,2,4-triazol-1-yl)pentan-3-one Traditional Name: 2-[4-[(E)-methyloximinomethyl]phenoxy]-2-(1,2,4-triazol-1-yl)pentan-3-one Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(N1C=NC=N1)OC2=CC=C(C=C2)C=NOC

Isomeric SMILES

CCC(=O)C(C)(N1C=NC=N1)OC2=CC=C(C=C2)/C=N/OC

InChI

InChI=1S/C15H18N4O3/c1-4-14(20)15(2,19-11-16-10-17-19)22-13-7-5-12(6-8-13)9-18-21-3/h5-11H,4H2,1-3H3/b18-9+