5-(5-azanylpyrazin-2-yl)-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide

Systemtic Name: 5-(5-azanylpyrazin-2-yl)-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide Openeye Name: 5-(5-aminopyrazin-2-yl)-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide CAS Name: 5-(5-amino-2-pyrazinyl)-N-tert-butyl-1-(3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 5-(5-aminopyrazin-2-yl)-N-tert-butyl-1-pyridin-3-ylpyrazole-3-carboxamide Traditional Name: 5-(5-aminopyrazin-2-yl)-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CN=C(C=N2)N)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=NN(C(=C1)C2=CN=C(C=N2)N)C3=CN=CC=C3

InChI

InChI=1S/C17H19N7O/c1-17(2,3)22-16(25)12-7-14(13-9-21-15(18)10-20-13)24(23-12)11-5-4-6-19-8-11/h4-10H,1-3H3,(H2,18,21)(H,22,25)