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

Systemtic Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-4-chloranyl-2-methoxy-5-methyl-aniline Openeye Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-4-chloro-2-methoxy-5-methyl-aniline CAS Name: N-[(1-tert-butyl-4-pyrazolyl)methyl]-4-chloro-2-methoxy-5-methylaniline IUPAC Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-4-chloro-2-methoxy-5-methylaniline Traditional Name: (1-tert-butylpyrazol-4-yl)methyl-(4-chloro-2-methoxy-5-methyl-phenyl)amine Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC2=CN(N=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC2=CN(N=C2)C(C)(C)C

InChI

InChI=1S/C16H22ClN3O/c1-11-6-14(15(21-5)7-13(11)17)18-8-12-9-19-20(10-12)16(2,3)4/h6-7,9-10,18H,8H2,1-5H3