3-methyl-8-phenylmethoxy-indeno[1,2-c]pyridazin-5-one

Systemtic Name: 3-methyl-8-phenylmethoxy-indeno[1,2-c]pyridazin-5-one Openeye Name: 8-benzyloxy-3-methyl-indeno[1,2-c]pyridazin-5-one CAS Name: 3-methyl-8-phenylmethoxy-5-indeno[1,2-c]pyridazinone IUPAC Name: 3-methyl-8-phenylmethoxyindeno[1,2-c]pyridazin-5-one Traditional Name: 8-benzoxy-3-methyl-indeno[1,2-c]pyridazin-5-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C(=C1)C(=O)C3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C2C(=C1)C(=O)C3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2/c1-12-9-17-18(21-20-12)16-10-14(7-8-15(16)19(17)22)23-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3