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

Systemtic Name: N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]-1H-pyrazole-4-carboxamide Openeye Name: N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]-1H-pyrazole-4-carboxamide CAS Name: N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]-1H-pyrazole-4-carboxamide IUPAC Name: N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]-1H-pyrazole-4-carboxamide Traditional Name: N-[1-[4-[4-(3-propoxyphenoxy)phenyl]phenyl]ethyl]-1H-pyrazole-4-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O3/c1-3-15-32-25-5-4-6-26(16-25)33-24-13-11-22(12-14-24)21-9-7-20(8-10-21)19(2)30-27(31)23-17-28-29-18-23/h4-14,16-19H,3,15H2,1-2H3,(H,28,29)(H,30,31)