piperidin-1-yl-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]methanone

Systemtic Name: piperidin-1-yl-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]methanone Openeye Name: 1-piperidyl-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]methanone CAS Name: 1-piperidinyl-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]methanone IUPAC Name: piperidin-1-yl-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]methanone Traditional Name: piperidino-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)phenyl]methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2C3=NNC4=C3CCCC4

InChI

InChI=1S/C19H23N3O/c23-19(22-12-6-1-7-13-22)15-9-3-2-8-14(15)18-16-10-4-5-11-17(16)20-21-18/h2-3,8-9H,1,4-7,10-13H2,(H,20,21)