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

Systemtic Name: 3-phenyl-4-(phenylmethyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 4-benzyl-3-phenyl-indeno[1,2-c]pyridazin-5-one CAS Name: 3-phenyl-4-(phenylmethyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 4-benzyl-3-phenylindeno[1,2-c]pyridazin-5-one Traditional Name: 4-benzyl-3-phenyl-indeno[1,2-c]pyridazin-5-one Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=NN=C2C4=CC=CC=C4)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=NN=C2C4=CC=CC=C4)C5=CC=CC=C5C3=O

InChI

InChI=1S/C24H16N2O/c27-24-19-14-8-7-13-18(19)23-21(24)20(15-16-9-3-1-4-10-16)22(25-26-23)17-11-5-2-6-12-17/h1-14H,15H2