4-chloranyl-2-cyclopentyl-5-[(3-methoxyphenyl)methylamino]pyridazin-3-one

Systemtic Name: 4-chloranyl-2-cyclopentyl-5-[(3-methoxyphenyl)methylamino]pyridazin-3-one Openeye Name: 4-chloro-2-cyclopentyl-5-[(3-methoxyphenyl)methylamino]pyridazin-3-one CAS Name: 4-chloro-2-cyclopentyl-5-[(3-methoxyphenyl)methylamino]-3-pyridazinone IUPAC Name: 4-chloro-2-cyclopentyl-5-[(3-methoxyphenyl)methylamino]pyridazin-3-one Traditional Name: 4-chloro-2-cyclopentyl-5-(m-anisylamino)pyridazin-3-one Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C(C(=O)N(N=C2)C3CCCC3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C(C(=O)N(N=C2)C3CCCC3)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-23-14-8-4-5-12(9-14)10-19-15-11-20-21(17(22)16(15)18)13-6-2-3-7-13/h4-5,8-9,11,13,19H,2-3,6-7,10H2,1H3