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

Systemtic Name: 3-methyl-4-(phenylmethyl)indeno[1,2-c]pyridazin-5-one Openeye Name: 4-benzyl-3-methyl-indeno[1,2-c]pyridazin-5-one CAS Name: 3-methyl-4-(phenylmethyl)-5-indeno[1,2-c]pyridazinone IUPAC Name: 4-benzyl-3-methylindeno[1,2-c]pyridazin-5-one Traditional Name: 4-benzyl-3-methyl-indeno[1,2-c]pyridazin-5-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C3=CC=CC=C3C(=O)C2=C1CC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2C3=CC=CC=C3C(=O)C2=C1CC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O/c1-12-16(11-13-7-3-2-4-8-13)17-18(21-20-12)14-9-5-6-10-15(14)19(17)22/h2-10H,11H2,1H3