N-tert-butyl-5-(5-methylpyrazin-2-yl)-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide

Systemtic Name: N-tert-butyl-5-(5-methylpyrazin-2-yl)-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide Openeye Name: N-tert-butyl-5-(5-methylpyrazin-2-yl)-1-(6-methyl-3-pyridyl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-5-(5-methyl-2-pyrazinyl)-1-(6-methyl-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-5-(5-methylpyrazin-2-yl)-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide Traditional Name: N-tert-butyl-5-(5-methylpyrazin-2-yl)-1-(6-methyl-3-pyridyl)pyrazole-3-carboxamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC(C)(C)C)C3=CN=C(C=N3)C

Isomeric SMILES

CC1=NC=C(C=C1)N2C(=CC(=N2)C(=O)NC(C)(C)C)C3=CN=C(C=N3)C

InChI

InChI=1S/C19H22N6O/c1-12-6-7-14(10-20-12)25-17(16-11-21-13(2)9-22-16)8-15(24-25)18(26)23-19(3,4)5/h6-11H,1-5H3,(H,23,26)