3-(propan-2-ylamino)-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]butan-2-ol

Systemtic Name: 3-(propan-2-ylamino)-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]butan-2-ol Openeye Name: 3-(isopropylamino)-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]butan-2-ol CAS Name: 3-(propan-2-ylamino)-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]-2-butanol IUPAC Name: 3-(propan-2-ylamino)-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]butan-2-ol Traditional Name: 3-(isopropylamino)-1-[2-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]butan-2-ol Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C(COC1=CC=CC=C1C=NN2C=NN=C2)O

Isomeric SMILES

CC(C)NC(C)C(COC1=CC=CC=C1/C=N/N2C=NN=C2)O

InChI

InChI=1S/C16H23N5O2/c1-12(2)20-13(3)15(22)9-23-16-7-5-4-6-14(16)8-19-21-10-17-18-11-21/h4-8,10-13,15,20,22H,9H2,1-3H3/b19-8+