3-azanyl-6-(4-methoxyphenyl)-1H-pyrano[4,3-c]pyrazol-4-one

Systemtic Name: 3-azanyl-6-(4-methoxyphenyl)-1H-pyrano[4,3-c]pyrazol-4-one Openeye Name: 3-amino-6-(4-methoxyphenyl)-1H-pyrano[4,3-c]pyrazol-4-one CAS Name: 3-amino-6-(4-methoxyphenyl)-1H-pyrano[4,3-c]pyrazol-4-one IUPAC Name: 3-amino-6-(4-methoxyphenyl)-1H-pyrano[4,3-c]pyrazol-4-one Traditional Name: 3-amino-6-(4-methoxyphenyl)-1H-pyrano[4,3-c]pyrazol-4-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C(=NN3)N)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C(=NN3)N)C(=O)O2

InChI

InChI=1S/C13H11N3O3/c1-18-8-4-2-7(3-5-8)10-6-9-11(13(17)19-10)12(14)16-15-9/h2-6H,1H3,(H3,14,15,16)