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

Systemtic Name: 4-(3-hydroxyphenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-hydroxyphenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-hydroxyphenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-hydroxyphenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3-hydroxyphenyl)-5-(2-methoxyethyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-9-12-13(17-16-9)15(20)18(6-7-21-2)14(12)10-4-3-5-11(19)8-10/h3-5,8,14,19H,6-7H2,1-2H3,(H,16,17)