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N-[3-cyclopropyl-5-(1-phenacylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-sulfonamide

N-[3-cyclopropyl-5-(1-phenacylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-sulfonamide

Systemtic Name:N-[3-cyclopropyl-5-(1-phenacylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-sulfonamide
Openeye Name:N-[3-cyclopropyl-5-(1-phenacyl-4-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-sulfonamide
CAS Name:N-[3-cyclopropyl-5-(1-phenacyl-4-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinyl]-3-pyridinesulfonamide
IUPAC Name:N-[3-cyclopropyl-5-(1-phenacylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-sulfonamide
Traditional Name:N-[3-cyclopropyl-5-(1-phenacyl-4-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-sulfonamide
Formula: C27H28N6O3S
MolecularWeight: 516.61462
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3N=C(C=C(N3N=C2)NS(=O)(=O)C4=CN=CC=C4)C5CCN(CC5)CC(=O)C6=CC=CC=C6


Isomeric SMILES

C1CC1C2=C3N=C(C=C(N3N=C2)NS(=O)(=O)C4=CN=CC=C4)C5CCN(CC5)CC(=O)C6=CC=CC=C6


InChI

InChI=1S/C27H28N6O3S/c34-25(21-5-2-1-3-6-21)18-32-13-10-20(11-14-32)24-15-26(31-37(35,36)22-7-4-12-28-16-22)33-27(30-24)23(17-29-33)19-8-9-19/h1-7,12,15-17,19-20,31H,8-11,13-14,18H2


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