N-[4-(6-methylpyridazin-3-yl)oxyphenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]cyclopentanecarboxamide Openeye Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]cyclopentanecarboxamide CAS Name: N-[4-[(6-methyl-3-pyridazinyl)oxy]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]cyclopentanecarboxamide Traditional Name: N-[4-(6-methylpyridazin-3-yl)oxyphenyl]cyclopentanecarboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=NN=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H19N3O2/c1-12-6-11-16(20-19-12)22-15-9-7-14(8-10-15)18-17(21)13-4-2-3-5-13/h6-11,13H,2-5H2,1H3,(H,18,21)