1-[(4-tert-butylphenoxy)methyl]pyrazol-3-amine

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]pyrazol-3-amine Openeye Name: 1-[(4-tert-butylphenoxy)methyl]pyrazol-3-amine CAS Name: 1-[(4-tert-butylphenoxy)methyl]-3-pyrazolamine IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]pyrazol-3-amine Traditional Name: [1-[(4-tert-butylphenoxy)methyl]pyrazol-3-yl]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)N

InChI

InChI=1S/C14H19N3O/c1-14(2,3)11-4-6-12(7-5-11)18-10-17-9-8-13(15)16-17/h4-9H,10H2,1-3H3,(H2,15,16)