5-azanyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-tetralin-6-yl-1H-pyridazin-6-one CAS Name: 5-amino-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-tetralin-6-yl-1H-pyridazin-6-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NNC(=O)C(=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NNC(=O)C(=C3)N

InChI

InChI=1S/C14H15N3O/c15-12-8-13(16-17-14(12)18)11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4H2,(H2,15,16)(H,17,18)