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5-(2-methoxyethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

5-(2-methoxyethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name:5-(2-methoxyethyl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:4-(4-hydroxy-3-methoxy-phenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:4-(4-hydroxy-3-methoxyphenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:4-(4-hydroxy-3-methoxyphenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:4-(4-hydroxy-3-methoxy-phenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C16H19N3O4
MolecularWeight: 317.33976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=NN1)CCOC)C3=CC(=C(C=C3)O)OC


Isomeric SMILES

CC1=C2C(N(C(=O)C2=NN1)CCOC)C3=CC(=C(C=C3)O)OC


InChI

InChI=1S/C16H19N3O4/c1-9-13-14(18-17-9)16(21)19(6-7-22-2)15(13)10-4-5-11(20)12(8-10)23-3/h4-5,8,15,20H,6-7H2,1-3H3,(H,17,18)


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