3-(6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-aminotetralin-6-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(6-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(6-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-aminotetralin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=CC(=C2)C3=NNC(=O)CC3

Isomeric SMILES

C1CC2=C(CC1N)C=CC(=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C14H17N3O/c15-12-4-3-9-7-11(2-1-10(9)8-12)13-5-6-14(18)17-16-13/h1-2,7,12H,3-6,8,15H2,(H,17,18)