[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone

Systemtic Name: [2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone Openeye Name: [2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone CAS Name: [2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-(1-phenyl-5-propyl-4-pyrazolyl)methanone IUPAC Name: [2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propylpyrazol-4-yl)methanone Traditional Name: [2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCOC(C3)COC4=CN=C(C=C4)C

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCOC(C3)COC4=CN=C(C=C4)C

InChI

InChI=1S/C24H28N4O3/c1-3-7-23-22(15-26-28(23)19-8-5-4-6-9-19)24(29)27-12-13-30-21(16-27)17-31-20-11-10-18(2)25-14-20/h4-6,8-11,14-15,21H,3,7,12-13,16-17H2,1-2H3