3-[4-[1-methyl-4-oxidanylidene-5-(3,5,6,7-tetrahydro-1H-pyrrolo[3,4-f]benzimidazol-2-ylidene)pyrazol-3-yl]phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-[1-methyl-4-oxidanylidene-5-(3,5,6,7-tetrahydro-1H-pyrrolo[3,4-f]benzimidazol-2-ylidene)pyrazol-3-yl]phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-[1-methyl-4-oxo-5-(3,5,6,7-tetrahydro-1H-pyrrolo[3,4-f]benzimidazol-2-ylidene)pyrazol-3-yl]phenyl]oxazolidin-2-one CAS Name: 3-[4-[1-methyl-4-oxo-5-(3,5,6,7-tetrahydro-1H-pyrrolo[3,4-f]benzimidazol-2-ylidene)-3-pyrazolyl]phenyl]-2-oxazolidinone IUPAC Name: 3-[4-[1-methyl-4-oxo-5-(3,5,6,7-tetrahydro-1H-pyrrolo[3,4-f]benzimidazol-2-ylidene)pyrazol-3-yl]phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-[4-keto-1-methyl-5-(3,5,6,7-tetrahydro-1H-pyrrolo[3,4-f]benzimidazol-2-ylidene)-2-pyrazolin-3-yl]phenyl]oxazolidin-2-one Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2NC3=C(N2)C=C4CNCC4=C3)C(=O)C(=N1)C5=CC=C(C=C5)N6CCOC6=O

Isomeric SMILES

CN1C(=C2NC3=C(N2)C=C4CNCC4=C3)C(=O)C(=N1)C5=CC=C(C=C5)N6CCOC6=O

InChI

InChI=1S/C22H20N6O3/c1-27-19(21-24-16-8-13-10-23-11-14(13)9-17(16)25-21)20(29)18(26-27)12-2-4-15(5-3-12)28-6-7-31-22(28)30/h2-5,8-9,23-25H,6-7,10-11H2,1H3