[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone

Systemtic Name: [2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone Openeye Name: [2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone CAS Name: [2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]-(1-phenyl-5-propyl-4-pyrazolyl)methanone IUPAC Name: [2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-(1-phenyl-5-propylpyrazol-4-yl)methanone Traditional Name: [2-[(3-ethynylphenoxy)methyl]morpholino]-(1-phenyl-5-propyl-pyrazol-4-yl)methanone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-3-9-25-24(17-27-29(25)21-11-6-5-7-12-21)26(30)28-14-15-31-23(18-28)19-32-22-13-8-10-20(4-2)16-22/h2,5-8,10-13,16-17,23H,3,9,14-15,18-19H2,1H3