3-methyl-4-phenyl-indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-methyl-4-phenyl-indeno[1,2-c]pyridazin-5-one Openeye Name: 3-methyl-4-phenyl-indeno[1,2-c]pyridazin-5-one CAS Name: 3-methyl-4-phenyl-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-methyl-4-phenylindeno[1,2-c]pyridazin-5-one Traditional Name: 3-methyl-4-phenyl-indeno[1,2-c]pyridazin-5-one Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C3=CC=CC=C3C(=O)C2=C1C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2C3=CC=CC=C3C(=O)C2=C1C4=CC=CC=C4

InChI

InChI=1S/C18H12N2O/c1-11-15(12-7-3-2-4-8-12)16-17(20-19-11)13-9-5-6-10-14(13)18(16)21/h2-10H,1H3