1-[(4-methoxyphenyl)methyl]-6-phenyl-pyrano[2,3-c]pyrazol-4-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-phenyl-pyrano[2,3-c]pyrazol-4-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-phenyl-pyrano[2,3-c]pyrazol-4-one CAS Name: 1-[(4-methoxyphenyl)methyl]-6-phenyl-4-pyrano[2,3-c]pyrazolone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-phenylpyrano[2,3-c]pyrazol-4-one Traditional Name: 1-p-anisyl-6-phenyl-pyrano[2,3-c]pyrazol-4-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=N2)C(=O)C=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=N2)C(=O)C=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c1-24-16-9-7-14(8-10-16)13-22-20-17(12-21-22)18(23)11-19(25-20)15-5-3-2-4-6-15/h2-12H,13H2,1H3