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

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3-ethyl-aniline Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3-ethyl-aniline CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-3-ethylaniline IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-3-ethylaniline Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(3-ethylphenyl)amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CN(N=C2)C(C)(C)C

InChI

InChI=1S/C16H23N3/c1-5-13-7-6-8-15(9-13)17-10-14-11-18-19(12-14)16(2,3)4/h6-9,11-12,17H,5,10H2,1-4H3