3-[(E)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]phenol

Systemtic Name: 3-[(E)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]phenol Openeye Name: 3-[(E)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]phenol CAS Name: 3-[(E)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]phenol IUPAC Name: 3-[(E)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]phenol Traditional Name: 3-[(E)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]phenol Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=CC=C2)O)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC(=CC=C2)O)C

InChI

InChI=1S/C11H12N4O/c1-8-13-14-9(2)15(8)12-7-10-4-3-5-11(16)6-10/h3-7,16H,1-2H3/b12-7+