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

Systemtic Name: N-tert-butyl-1-(6-methoxypyridazin-3-yl)-5-(4-methylpyridin-2-yl)pyrazole-3-carboxamide Openeye Name: N-tert-butyl-1-(6-methoxypyridazin-3-yl)-5-(4-methyl-2-pyridyl)pyrazole-3-carboxamide CAS Name: N-tert-butyl-1-(6-methoxy-3-pyridazinyl)-5-(4-methyl-2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-tert-butyl-1-(6-methoxypyridazin-3-yl)-5-(4-methylpyridin-2-yl)pyrazole-3-carboxamide Traditional Name: N-tert-butyl-1-(6-methoxypyridazin-3-yl)-5-(4-methyl-2-pyridyl)pyrazole-3-carboxamide Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=CC(=NN2C3=NN=C(C=C3)OC)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=NC=C1)C2=CC(=NN2C3=NN=C(C=C3)OC)C(=O)NC(C)(C)C

InChI

InChI=1S/C19H22N6O2/c1-12-8-9-20-13(10-12)15-11-14(18(26)21-19(2,3)4)24-25(15)16-6-7-17(27-5)23-22-16/h6-11H,1-5H3,(H,21,26)