N-tert-butyl-5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxamide

Systemtic Name: N-tert-butyl-5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxamide Openeye Name: N-tert-butyl-5-(4-methoxy-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-5-(4-methoxy-2-pyridinyl)-1-(6-methoxy-3-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-5-(4-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxamide Traditional Name: N-tert-butyl-5-(4-methoxy-2-pyridyl)-1-(6-methoxy-3-pyridyl)pyrazole-3-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-20(2,3)23-19(26)16-11-17(15-10-14(27-4)8-9-21-15)25(24-16)13-6-7-18(28-5)22-12-13/h6-12H,1-5H3,(H,23,26)