5-(phenethylamino)-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 5-(phenethylamino)-3-phenyl-1H-pyridazin-6-one Openeye Name: 5-(phenethylamino)-3-phenyl-1H-pyridazin-6-one CAS Name: 5-(phenethylamino)-3-phenyl-1H-pyridazin-6-one IUPAC Name: 5-(phenethylamino)-3-phenyl-1H-pyridazin-6-one Traditional Name: 5-(phenethylamino)-3-phenyl-1H-pyridazin-6-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c22-18-17(19-12-11-14-7-3-1-4-8-14)13-16(20-21-18)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,19,20)(H,21,22)