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

Systemtic Name: 1-[(3-tert-butylphenoxy)methyl]-4-chloranyl-pyrazol-3-amine Openeye Name: 1-[(3-tert-butylphenoxy)methyl]-4-chloro-pyrazol-3-amine CAS Name: 1-[(3-tert-butylphenoxy)methyl]-4-chloro-3-pyrazolamine IUPAC Name: 1-[(3-tert-butylphenoxy)methyl]-4-chloropyrazol-3-amine Traditional Name: [1-[(3-tert-butylphenoxy)methyl]-4-chloro-pyrazol-3-yl]amine Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O/c1-14(2,3)10-5-4-6-11(7-10)19-9-18-8-12(15)13(16)17-18/h4-8H,9H2,1-3H3,(H2,16,17)