N-(4-methoxy-4-methyl-pentan-2-yl)-2-pyrazol-1-yl-aniline

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-2-pyrazol-1-yl-aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-2-pyrazol-1-yl-aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-2-(1-pyrazolyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-2-pyrazol-1-ylaniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(2-pyrazol-1-ylphenyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC=C1N2C=CC=N2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC=C1N2C=CC=N2

InChI

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