5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-prop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione

Systemtic Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-prop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione Openeye Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenyl-allyl]-1H-pyrazolo[4,3-c]pyridine-4-thione CAS Name: 5-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-phenylprop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione IUPAC Name: 5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylprop-2-enyl]-1H-pyrazolo[4,3-c]pyridine-4-thione Traditional Name: 5-[2-[4-(4-methoxyphenyl)piperazino]-1-phenyl-allyl]-1H-pyrazolo[4,3-c]pyridine-4-thione Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=C)C(C3=CC=CC=C3)N4C=CC5=C(C4=S)C=NN5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=C)C(C3=CC=CC=C3)N4C=CC5=C(C4=S)C=NN5

InChI

InChI=1S/C26H27N5OS/c1-19(29-14-16-30(17-15-29)21-8-10-22(32-2)11-9-21)25(20-6-4-3-5-7-20)31-13-12-24-23(26(31)33)18-27-28-24/h3-13,18,25H,1,14-17H2,2H3,(H,27,28)