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

Systemtic Name: 4-(1H-indol-5-yl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(1H-indol-5-yl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(1H-indol-5-yl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(1H-indol-5-yl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(1H-indol-5-yl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H20N4O2/c1-28-12-11-26-21(16-7-8-17-15(13-16)9-10-23-17)18-19(14-5-3-2-4-6-14)24-25-20(18)22(26)27/h2-10,13,21,23H,11-12H2,1H3,(H,24,25)