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

Systemtic Name: 5-(5-azanylpyridin-2-yl)-N-tert-butyl-1-pyridin-3-yl-pyrazole-3-carboxamide Openeye Name: 5-(5-amino-2-pyridyl)-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide CAS Name: 5-(5-amino-2-pyridinyl)-N-tert-butyl-1-(3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: 5-(5-aminopyridin-2-yl)-N-tert-butyl-1-pyridin-3-ylpyrazole-3-carboxamide Traditional Name: 5-(5-amino-2-pyridyl)-N-tert-butyl-1-(3-pyridyl)pyrazole-3-carboxamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-18(2,3)22-17(25)15-9-16(14-7-6-12(19)10-21-14)24(23-15)13-5-4-8-20-11-13/h4-11H,19H2,1-3H3,(H,22,25)