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(6-methyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

(6-methyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name:(6-methyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
Openeye Name:[6-methyl-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazol-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone
CAS Name:(6-methyl-1-phenyl-3-thiophen-2-yl-5-pyrrolo[2,3-c]pyrazolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone
IUPAC Name:(6-methyl-1-phenyl-3-thiophen-2-ylpyrrolo[2,3-c]pyrazol-5-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
Traditional Name:[6-methyl-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazol-5-yl]-[4-(2-pyridyl)piperazino]methanone
Formula: C26H24N6OS
MolecularWeight: 468.57336
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6


Isomeric SMILES

CN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6


InChI

InChI=1S/C26H24N6OS/c1-29-21(26(33)31-15-13-30(14-16-31)23-11-5-6-12-27-23)18-20-24(22-10-7-17-34-22)28-32(25(20)29)19-8-3-2-4-9-19/h2-12,17-18H,13-16H2,1H3


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