(Z)-but-2-enedioic acid; 1-[1-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine

Systemtic Name: (Z)-but-2-enedioic acid; 1-[1-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine Openeye Name: maleic acid; 1-[1-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine CAS Name: (Z)-2-butenedioic acid; 1-[1-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine IUPAC Name: (Z)-but-2-enedioic acid; 1-[1-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine Traditional Name: maleic acid; 1-[1-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)OC2=NNC(=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(N1CCCCC1)OC2=NNC(=C2)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C16H21N3O.C4H4O4/c1-13(19-10-6-3-7-11-19)20-16-12-15(17-18-16)14-8-4-2-5-9-14;5-3(6)1-2-4(7)8/h2,4-5,8-9,12-13H,3,6-7,10-11H2,1H3,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1-