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

Systemtic Name: N-[3-cyclopropyl-5-(1-phenacylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-carboxamide Openeye Name: N-[3-cyclopropyl-5-(1-phenacyl-4-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-carboxamide CAS Name: N-[3-cyclopropyl-5-(1-phenacyl-4-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinyl]-3-pyridinecarboxamide IUPAC Name: N-[3-cyclopropyl-5-(1-phenacylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridine-3-carboxamide Traditional Name: N-[3-cyclopropyl-5-(1-phenacyl-4-piperidyl)pyrazolo[1,5-a]pyrimidin-7-yl]nicotinamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N6O2/c35-25(21-5-2-1-3-6-21)18-33-13-10-20(11-14-33)24-15-26(32-28(36)22-7-4-12-29-16-22)34-27(31-24)23(17-30-34)19-8-9-19/h1-7,12,15-17,19-20H,8-11,13-14,18H2,(H,32,36)