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

Systemtic Name: 4-(6-chloranyl-1H-indol-3-yl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(6-chloro-1H-indol-3-yl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(6-chloro-1H-indol-3-yl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(6-chloro-1H-indol-3-yl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(6-chloro-1H-indol-3-yl)-5-(2-methoxyethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

COCCN1C(C2=C(C1=O)NN=C2C3=CC=CC=C3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-29-10-9-27-21(16-12-24-17-11-14(23)7-8-15(16)17)18-19(13-5-3-2-4-6-13)25-26-20(18)22(27)28/h2-8,11-12,21,24H,9-10H2,1H3,(H,25,26)