N-(4-methoxy-4-methyl-pentan-2-yl)-2-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-2-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-2-pyrazol-1-yl-pyridin-3-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-2-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-2-pyrazol-1-ylpyridin-3-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(2-pyrazol-1-yl-3-pyridyl)amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=C(N=CC=C1)N2C=CC=N2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=C(N=CC=C1)N2C=CC=N2

InChI

InChI=1S/C15H22N4O/c1-12(11-15(2,3)20-4)18-13-7-5-8-16-14(13)19-10-6-9-17-19/h5-10,12,18H,11H2,1-4H3