N-[(1-tert-butylpyrazol-4-yl)methyl]-4-ethoxy-aniline

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-4-ethoxy-aniline Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-4-ethoxy-aniline CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-4-ethoxyaniline Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-p-phenetyl-amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CN(N=C2)C(C)(C)C

InChI

InChI=1S/C16H23N3O/c1-5-20-15-8-6-14(7-9-15)17-10-13-11-18-19(12-13)16(2,3)4/h6-9,11-12,17H,5,10H2,1-4H3