N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[5-(6-methoxy-3-pyridazinyl)-2-methylphenyl]cyclopentanecarboxamide IUPAC Name: N-[5-(6-methoxypyridazin-3-yl)-2-methylphenyl]cyclopentanecarboxamide Traditional Name: N-[5-(6-methoxypyridazin-3-yl)-2-methyl-phenyl]cyclopentanecarboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)OC)NC(=O)C3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-12-7-8-14(15-9-10-17(23-2)21-20-15)11-16(12)19-18(22)13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,19,22)