3-[1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-5-methyl-pyrazol-3-yl]pyridine

Systemtic Name: 3-[1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-5-methyl-pyrazol-3-yl]pyridine Openeye Name: 3-[1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-5-methyl-pyrazol-3-yl]pyridine CAS Name: 3-[1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-5-methyl-3-pyrazolyl]pyridine IUPAC Name: 3-[1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-5-methylpyrazol-3-yl]pyridine Traditional Name: 3-[1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-5-methyl-pyrazol-3-yl]pyridine Formula: C29H29N5S MolecularWeight: 479.63906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC(=NN1CCCCCSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C29H29N5S/c1-22-20-26(25-16-11-17-30-21-25)33-34(22)18-9-4-10-19-35-29-31-27(23-12-5-2-6-13-23)28(32-29)24-14-7-3-8-15-24/h2-3,5-8,11-17,20-21H,4,9-10,18-19H2,1H3,(H,31,32)