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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C1C3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=C2C(=NN=C1C3=CC=CC=C3)C4=CC=CC=C4C2=O

InChI

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