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

Systemtic Name: (Z)-but-2-enedioate; 1-[2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine Openeye Name: (Z)-but-2-enedioate; 1-[2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine CAS Name: (Z)-2-butenedioate; 1-[2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine IUPAC Name: (Z)-but-2-enedioate; 1-[2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine Traditional Name: 1-[2-[(5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine maleate Formula: C20H23N3O5-2 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=NNC(=C2)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCOC2=NNC(=C2)C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H21N3O.C4H4O4/c1-3-7-14(8-4-1)15-13-16(18-17-15)20-12-11-19-9-5-2-6-10-19;5-3(6)1-2-4(7)8/h1,3-4,7-8,13H,2,5-6,9-12H2,(H,17,18);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-