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

Systemtic Name: N-cyclopentyl-1-(6-methoxypyridazin-3-yl)-5-pyrazin-2-yl-pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-(6-methoxypyridazin-3-yl)-5-pyrazin-2-yl-pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-(6-methoxy-3-pyridazinyl)-5-(2-pyrazinyl)-3-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-(6-methoxypyridazin-3-yl)-5-pyrazin-2-ylpyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-(6-methoxypyridazin-3-yl)-5-pyrazin-2-yl-pyrazole-3-carboxamide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O2/c1-27-17-7-6-16(22-23-17)25-15(14-11-19-8-9-20-14)10-13(24-25)18(26)21-12-4-2-3-5-12/h6-12H,2-5H2,1H3,(H,21,26)