1-(3-chlorophenyl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[6-(2,6-dimethylmorpholino)-3-pyridyl]-5-ethyl-pyrazole-4-carboxamide Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CC(OC(C4)C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CN=C(C=C3)N4CC(OC(C4)C)C

InChI

InChI=1S/C23H26ClN5O2/c1-4-21-20(12-26-29(21)19-7-5-6-17(24)10-19)23(30)27-18-8-9-22(25-11-18)28-13-15(2)31-16(3)14-28/h5-12,15-16H,4,13-14H2,1-3H3,(H,27,30)