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

Systemtic Name: 2-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-4-methyl-pyridine-3-carbonitrile Openeye Name: 2-(5-amino-3-tert-butyl-pyrazol-1-yl)-4-methyl-pyridine-3-carbonitrile CAS Name: 2-(5-amino-3-tert-butyl-1-pyrazolyl)-4-methyl-3-pyridinecarbonitrile IUPAC Name: 2-(5-amino-3-tert-butylpyrazol-1-yl)-4-methylpyridine-3-carbonitrile Traditional Name: 2-(5-amino-3-tert-butyl-pyrazol-1-yl)-4-methyl-nicotinonitrile Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)N2C(=CC(=N2)C(C)(C)C)N)C#N

Isomeric SMILES

CC1=C(C(=NC=C1)N2C(=CC(=N2)C(C)(C)C)N)C#N

InChI

InChI=1S/C14H17N5/c1-9-5-6-17-13(10(9)8-15)19-12(16)7-11(18-19)14(2,3)4/h5-7H,16H2,1-4H3