N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-morpholin-4-yl-pyridine-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-morpholin-4-yl-pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-morpholino-pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-6-(4-morpholinyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-6-morpholin-4-ylpyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-morpholino-picolinamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)N3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)N3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O2/c1-14-13-19(26(24-14)16-7-5-15(21)6-8-16)23-20(27)17-3-2-4-18(22-17)25-9-11-28-12-10-25/h2-8,13H,9-12H2,1H3,(H,23,27)