3-(4-chlorophenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(6-morpholino-3-pyridyl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(6-morpholino-3-pyridyl)methyl]-1H-pyrazole-5-carboxamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O2/c21-16-4-2-15(3-5-16)17-11-18(25-24-17)20(27)23-13-14-1-6-19(22-12-14)26-7-9-28-10-8-26/h1-6,11-12H,7-10,13H2,(H,23,27)(H,24,25)