N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide Openeye Name: N-[4-(2-morpholinoethoxy)-1-naphthyl]-6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridine-3-carboxamide Traditional Name: N-[4-(2-morpholinoethoxy)-1-naphthyl]-6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]nicotinamide Formula: C31H27F3N6O3 MolecularWeight: 588.57969

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C3=CC=CC=C32)NC(=O)C4=CN=C(C=C4)N5C(=CC(=N5)C6=CN=CC=C6)C(F)(F)F

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C3=CC=CC=C32)NC(=O)C4=CN=C(C=C4)N5C(=CC(=N5)C6=CN=CC=C6)C(F)(F)F

InChI

InChI=1S/C31H27F3N6O3/c32-31(33,34)28-18-26(21-4-3-11-35-19-21)38-40(28)29-10-7-22(20-36-29)30(41)37-25-8-9-27(24-6-2-1-5-23(24)25)43-17-14-39-12-15-42-16-13-39/h1-11,18-20H,12-17H2,(H,37,41)