4-[3-methoxy-4-[[4-(1-phenyl-5-propyl-pyrazol-4-yl)carbonylmorpholin-2-yl]methoxy]phenyl]butan-2-one

Systemtic Name: 4-[3-methoxy-4-[[4-(1-phenyl-5-propyl-pyrazol-4-yl)carbonylmorpholin-2-yl]methoxy]phenyl]butan-2-one Openeye Name: 4-[3-methoxy-4-[[4-(1-phenyl-5-propyl-pyrazole-4-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one CAS Name: 4-[3-methoxy-4-[[4-[oxo-(1-phenyl-5-propyl-4-pyrazolyl)methyl]-2-morpholinyl]methoxy]phenyl]-2-butanone IUPAC Name: 4-[3-methoxy-4-[[4-(1-phenyl-5-propylpyrazole-4-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Traditional Name: 4-[3-methoxy-4-[[4-(1-phenyl-5-propyl-pyrazole-4-carbonyl)morpholin-2-yl]methoxy]phenyl]butan-2-one Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O5/c1-4-8-26-25(18-30-32(26)23-9-6-5-7-10-23)29(34)31-15-16-36-24(19-31)20-37-27-14-13-22(12-11-21(2)33)17-28(27)35-3/h5-7,9-10,13-14,17-18,24H,4,8,11-12,15-16,19-20H2,1-3H3