5-methyl-3-phenyl-1-(1-piperidin-1-ylpropyl)indazole

Systemtic Name: 5-methyl-3-phenyl-1-(1-piperidin-1-ylpropyl)indazole Openeye Name: 5-methyl-3-phenyl-1-[1-(1-piperidyl)propyl]indazole CAS Name: 5-methyl-3-phenyl-1-[1-(1-piperidinyl)propyl]indazole IUPAC Name: 5-methyl-3-phenyl-1-(1-piperidin-1-ylpropyl)indazole Traditional Name: 5-methyl-3-phenyl-1-(1-piperidinopropyl)indazole Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)N2C3=C(C=C(C=C3)C)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC(N1CCCCC1)N2C3=C(C=C(C=C3)C)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3/c1-3-21(24-14-8-5-9-15-24)25-20-13-12-17(2)16-19(20)22(23-25)18-10-6-4-7-11-18/h4,6-7,10-13,16,21H,3,5,8-9,14-15H2,1-2H3