3-phenyl-3a,4,6,6a-tetrahydro-1H-pyrrolo[3,2-c]pyrazol-5-one

Systemtic Name: 3-phenyl-3a,4,6,6a-tetrahydro-1H-pyrrolo[3,2-c]pyrazol-5-one Openeye Name: 3-phenyl-3a,4,6,6a-tetrahydro-1H-pyrrolo[3,2-c]pyrazol-5-one CAS Name: 3-phenyl-3a,4,6,6a-tetrahydro-1H-pyrrolo[3,2-c]pyrazol-5-one IUPAC Name: 3-phenyl-3a,4,6,6a-tetrahydro-1H-pyrrolo[3,2-c]pyrazol-5-one Traditional Name: 3-phenyl-3a,4,6,6a-tetrahydro-1H-pyrrolo[3,2-c]pyrazol-5-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=NN2)C3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2C(C(=NN2)C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C11H11N3O/c15-9-6-8-11(12-9)10(14-13-8)7-4-2-1-3-5-7/h1-5,8,11,13H,6H2,(H,12,15)