N-cyclopentyl-1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-(6-methoxy-3-pyridazinyl)-5-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-(6-methoxypyridazin-3-yl)-5-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-(6-methoxypyridazin-3-yl)-5-(2-pyridyl)pyrazole-3-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)NC3CCCC3)C4=CC=CC=N4

Isomeric SMILES

COC1=NN=C(C=C1)N2C(=CC(=N2)C(=O)NC3CCCC3)C4=CC=CC=N4

InChI

InChI=1S/C19H20N6O2/c1-27-18-10-9-17(22-23-18)25-16(14-8-4-5-11-20-14)12-15(24-25)19(26)21-13-6-2-3-7-13/h4-5,8-13H,2-3,6-7H2,1H3,(H,21,26)