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6-(1,3-dioxolan-4-ylmethoxy)-N-[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]pyridine-3-carboxamide

6-(1,3-dioxolan-4-ylmethoxy)-N-[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name:6-(1,3-dioxolan-4-ylmethoxy)-N-[4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]pyridine-3-carboxamide
Openeye Name:6-(1,3-dioxolan-4-ylmethoxy)-N-[4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]pyridine-3-carboxamide
CAS Name:6-(1,3-dioxolan-4-ylmethoxy)-N-[4-[5-ethyl-3-(3-pyridinyl)-1-pyrazolyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:6-(1,3-dioxolan-4-ylmethoxy)-N-[4-(5-ethyl-3-pyridin-3-ylpyrazol-1-yl)phenyl]pyridine-3-carboxamide
Traditional Name:6-(1,3-dioxolan-4-ylmethoxy)-N-[4-[5-ethyl-3-(3-pyridyl)pyrazol-1-yl]phenyl]nicotinamide
Formula: C26H25N5O4
MolecularWeight: 471.5078
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)OCC4COCO4)C5=CN=CC=C5


Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3=CN=C(C=C3)OCC4COCO4)C5=CN=CC=C5


InChI

InChI=1S/C26H25N5O4/c1-2-21-12-24(18-4-3-11-27-13-18)30-31(21)22-8-6-20(7-9-22)29-26(32)19-5-10-25(28-14-19)34-16-23-15-33-17-35-23/h3-14,23H,2,15-17H2,1H3,(H,29,32)


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