4-[(5-azanyl-3,4-dihydropyrazol-2-yl)methyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[(5-azanyl-3,4-dihydropyrazol-2-yl)methyl]-2,6-ditert-butyl-phenol Openeye Name: 4-[(5-amino-3,4-dihydropyrazol-2-yl)methyl]-2,6-ditert-butyl-phenol CAS Name: 4-[(5-amino-3,4-dihydropyrazol-2-yl)methyl]-2,6-ditert-butylphenol IUPAC Name: 4-[(5-amino-3,4-dihydropyrazol-2-yl)methyl]-2,6-ditert-butylphenol Traditional Name: 4-[(3-amino-2-pyrazolin-1-yl)methyl]-2,6-ditert-butyl-phenol Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2CCC(=N2)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2CCC(=N2)N

InChI

InChI=1S/C18H29N3O/c1-17(2,3)13-9-12(11-21-8-7-15(19)20-21)10-14(16(13)22)18(4,5)6/h9-10,22H,7-8,11H2,1-6H3,(H2,19,20)