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

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone Openeye Name: [2-[(5-chloro-2-pyridyl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone CAS Name: [2-[(5-chloro-2-pyridinyl)oxymethyl]-4-morpholinyl]-(1-phenyl-5-propyl-4-pyrazolyl)methanone IUPAC Name: [2-[(5-chloropyridin-2-yl)oxymethyl]morpholin-4-yl]-(1-phenyl-5-propylpyrazol-4-yl)methanone Traditional Name: [2-[(5-chloro-2-pyridyl)oxymethyl]morpholino]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3/c1-2-6-21-20(14-26-28(21)18-7-4-3-5-8-18)23(29)27-11-12-30-19(15-27)16-31-22-10-9-17(24)13-25-22/h3-5,7-10,13-14,19H,2,6,11-12,15-16H2,1H3