3-(4-aminophenyl)indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-(4-aminophenyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-(4-aminophenyl)indeno[1,2-c]pyridazin-5-one CAS Name: 3-(4-aminophenyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-(4-aminophenyl)indeno[1,2-c]pyridazin-5-one Traditional Name: 3-(4-aminophenyl)indeno[1,2-c]pyridazin-5-one Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C17H11N3O/c18-11-7-5-10(6-8-11)15-9-14-16(20-19-15)12-3-1-2-4-13(12)17(14)21/h1-9H,18H2