ethyl 2-[4-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]morpholin-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]morpholin-3-yl]ethanoate Openeye Name: ethyl 2-[4-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]morpholin-3-yl]acetate CAS Name: 2-[4-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-3-morpholinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]morpholin-3-yl]acetate Traditional Name: 2-[4-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]morpholin-3-yl]acetic acid ethyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1COCCN1CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)CC1COCCN1CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H27N3O4/c1-3-30-22(27)12-20-15-29-9-8-26(20)14-19-13-24-25-23(19)18-5-4-17-11-21(28-2)7-6-16(17)10-18/h4-7,10-11,13,20H,3,8-9,12,14-15H2,1-2H3,(H,24,25)