N-[(1-tert-butylpyrazol-4-yl)methyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-2-methoxy-5-methylaniline Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(2-methoxy-5-methyl-phenyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CN(N=C2)C(C)(C)C

InChI

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