5-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 5-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-(2-methoxyethyl)-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-26-13-12-24-20(15-8-10-16(27-2)11-9-15)17-18(14-6-4-3-5-7-14)22-23-19(17)21(24)25/h3-11,20H,12-13H2,1-2H3,(H,22,23)