6-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-2-hexoxy-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 6-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-2-hexoxy-4-methyl-pyridine-3-carbonitrile Openeye Name: 6-(5-amino-3-tert-butyl-pyrazol-1-yl)-2-hexoxy-4-methyl-pyridine-3-carbonitrile CAS Name: 6-(5-amino-3-tert-butyl-1-pyrazolyl)-2-hexoxy-4-methyl-3-pyridinecarbonitrile IUPAC Name: 6-(5-amino-3-tert-butylpyrazol-1-yl)-2-hexoxy-4-methylpyridine-3-carbonitrile Traditional Name: 6-(5-amino-3-tert-butyl-pyrazol-1-yl)-2-hexoxy-4-methyl-nicotinonitrile Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=CC(=N1)N2C(=CC(=N2)C(C)(C)C)N)C)C#N

Isomeric SMILES

CCCCCCOC1=C(C(=CC(=N1)N2C(=CC(=N2)C(C)(C)C)N)C)C#N

InChI

InChI=1S/C20H29N5O/c1-6-7-8-9-10-26-19-15(13-21)14(2)11-18(23-19)25-17(22)12-16(24-25)20(3,4)5/h11-12H,6-10,22H2,1-5H3