(Z)-but-2-enedioate; 1-[2-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine

Systemtic Name: (Z)-but-2-enedioate; 1-[2-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine Openeye Name: (Z)-but-2-enedioate; 1-[2-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine CAS Name: (Z)-2-butenedioate; 1-[2-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine IUPAC Name: (Z)-but-2-enedioate; 1-[2-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine Traditional Name: 1-[2-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)oxy]ethyl]piperidine maleate Formula: C21H25N3O5-2 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1OCCN2CCCCC2)C3=CC=CC=C3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(NN=C1OCCN2CCCCC2)C3=CC=CC=C3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C17H23N3O.C4H4O4/c1-14-16(15-8-4-2-5-9-15)18-19-17(14)21-13-12-20-10-6-3-7-11-20;5-3(6)1-2-4(7)8/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,18,19);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-