5-azanyl-3-(4-phenoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(4-phenoxyphenyl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(4-phenoxyphenyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(4-phenoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(4-phenoxyphenyl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(4-phenoxyphenyl)-1H-pyridazin-6-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NNC(=O)C(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NNC(=O)C(=C3)N

InChI

InChI=1S/C16H13N3O2/c17-14-10-15(18-19-16(14)20)11-6-8-13(9-7-11)21-12-4-2-1-3-5-12/h1-10H,(H2,17,18)(H,19,20)