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

Systemtic Name: 3-(phenylmethyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 3-benzylindeno[1,2-c]pyridazin-5-one CAS Name: 3-(phenylmethyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-benzylindeno[1,2-c]pyridazin-5-one Traditional Name: 3-benzylindeno[1,2-c]pyridazin-5-one Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C3C4=CC=CC=C4C(=O)C3=C2

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C3C4=CC=CC=C4C(=O)C3=C2

InChI

InChI=1S/C18H12N2O/c21-18-15-9-5-4-8-14(15)17-16(18)11-13(19-20-17)10-12-6-2-1-3-7-12/h1-9,11H,10H2