N-(4-methoxy-4-methyl-pentan-2-yl)-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-3-(1H-pyrazol-5-yl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-3-(1H-pyrazol-5-yl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC(=C1)C2=CC=NN2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC(=C1)C2=CC=NN2

InChI

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