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

Systemtic Name: N-tert-butyl-5-(5-methoxypyridin-2-yl)-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide Openeye Name: N-tert-butyl-5-(5-methoxy-2-pyridyl)-1-(6-methyl-3-pyridyl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-5-(5-methoxy-2-pyridinyl)-1-(6-methyl-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-5-(5-methoxypyridin-2-yl)-1-(6-methylpyridin-3-yl)pyrazole-3-carboxamide Traditional Name: N-tert-butyl-5-(5-methoxy-2-pyridyl)-1-(6-methyl-3-pyridyl)pyrazole-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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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=NC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-13-6-7-14(11-21-13)25-18(16-9-8-15(27-5)12-22-16)10-17(24-25)19(26)23-20(2,3)4/h6-12H,1-5H3,(H,23,26)