N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]-1H-pyrazole-4-carboxamide

Systemtic Name: N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]-1H-pyrazole-4-carboxamide Openeye Name: N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]-1H-pyrazole-4-carboxamide CAS Name: N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridinyl]phenyl]ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: N-[1-[4-[6-(4-propoxyphenoxy)pyridin-3-yl]phenyl]ethyl]-1H-pyrazole-4-carboxamide Traditional Name: N-[1-[4-[6-(4-propoxyphenoxy)-3-pyridyl]phenyl]ethyl]-1H-pyrazole-4-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C4=CNN=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C4=CNN=C4

InChI

InChI=1S/C26H26N4O3/c1-3-14-32-23-9-11-24(12-10-23)33-25-13-8-21(15-27-25)20-6-4-19(5-7-20)18(2)30-26(31)22-16-28-29-17-22/h4-13,15-18H,3,14H2,1-2H3,(H,28,29)(H,30,31)