1-phenyldiazenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one

Systemtic Name: 1-phenyldiazenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one Openeye Name: 1-phenylazo-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one CAS Name: 1-phenyldiazenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one IUPAC Name: 1-phenyldiazenyl-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one Traditional Name: 1-phenylazo-3a,4,5,6,7,7a-hexahydro-2H-indazol-3-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)NN2N=NC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)C(=O)NN2N=NC3=CC=CC=C3

InChI

InChI=1S/C13H16N4O/c18-13-11-8-4-5-9-12(11)17(15-13)16-14-10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,18)