6-(5-chloranylpyridin-3-yl)-3-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]pyridazine-4-carboxamide

Systemtic Name: 6-(5-chloranylpyridin-3-yl)-3-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]pyridazine-4-carboxamide Openeye Name: 6-(5-chloro-3-pyridyl)-3-morpholino-N-[(1R)-1-(2-naphthyl)ethyl]pyridazine-4-carboxamide CAS Name: 6-(5-chloro-3-pyridinyl)-3-(4-morpholinyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]-4-pyridazinecarboxamide IUPAC Name: 6-(5-chloropyridin-3-yl)-3-morpholin-4-yl-N-[(1R)-1-naphthalen-2-ylethyl]pyridazine-4-carboxamide Traditional Name: 6-(5-chloro-3-pyridyl)-3-morpholino-N-[(1R)-1-(2-naphthyl)ethyl]pyridazine-4-carboxamide Formula: C26H24ClN5O2 MolecularWeight: 473.95406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=NN=C3N4CCOCC4)C5=CC(=CN=C5)Cl

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=NN=C3N4CCOCC4)C5=CC(=CN=C5)Cl

InChI

InChI=1S/C26H24ClN5O2/c1-17(19-7-6-18-4-2-3-5-20(18)12-19)29-26(33)23-14-24(21-13-22(27)16-28-15-21)30-31-25(23)32-8-10-34-11-9-32/h2-7,12-17H,8-11H2,1H3,(H,29,33)/t17-/m1/s1