N-(4-methoxy-4-methyl-pentan-2-yl)-6-pyrazol-1-yl-pyridin-3-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-6-pyrazol-1-yl-pyridin-3-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-6-pyrazol-1-yl-pyridin-3-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-6-(1-pyrazolyl)-3-pyridinamine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-6-pyrazol-1-ylpyridin-3-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(6-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=CN=C(C=C1)N2C=CC=N2

Isomeric SMILES

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

InChI

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