3-phenyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidin-3-ol

Systemtic Name: 3-phenyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidin-3-ol Openeye Name: 3-phenyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidin-3-ol CAS Name: 3-phenyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-3-pyrrolidinol IUPAC Name: 3-phenyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidin-3-ol Traditional Name: 3-phenyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrrolidin-3-ol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)CN3CCC(C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)CN3CCC(C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C18H23N3O/c22-18(14-6-2-1-3-7-14)10-11-21(13-18)12-17-15-8-4-5-9-16(15)19-20-17/h1-3,6-7,22H,4-5,8-13H2,(H,19,20)