N-[(1-tert-butylpyrazol-4-yl)methyl]-3-(methoxymethyl)aniline

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3-(methoxymethyl)aniline Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3-(methoxymethyl)aniline CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-3-(methoxymethyl)aniline IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3-(methoxymethyl)aniline Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-[3-(methoxymethyl)phenyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C=N1)CNC2=CC=CC(=C2)COC

Isomeric SMILES

CC(C)(C)N1C=C(C=N1)CNC2=CC=CC(=C2)COC

InChI

InChI=1S/C16H23N3O/c1-16(2,3)19-11-14(10-18-19)9-17-15-7-5-6-13(8-15)12-20-4/h5-8,10-11,17H,9,12H2,1-4H3