8-(4-methoxyphenyl)-6-(phenylmethyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(4-methoxyphenyl)-6-(phenylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-benzyl-8-(4-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-methoxyphenyl)-6-(phenylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-benzyl-8-(4-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-benzyl-8-(4-methoxyphenyl)pyrido[2,3-d]pyridazin-5-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-26-17-11-9-16(10-12-17)19-20-18(8-5-13-22-20)21(25)24(23-19)14-15-6-3-2-4-7-15/h2-13H,14H2,1H3