(Z)-but-2-enedioate; N,N-dimethyl-3-[(5-phenyl-1H-pyrazol-3-yl)oxy]propan-1-amine

Systemtic Name: (Z)-but-2-enedioate; N,N-dimethyl-3-[(5-phenyl-1H-pyrazol-3-yl)oxy]propan-1-amine Openeye Name: (Z)-but-2-enedioate; N,N-dimethyl-3-[(5-phenyl-1H-pyrazol-3-yl)oxy]propan-1-amine CAS Name: (Z)-2-butenedioate; N,N-dimethyl-3-[(5-phenyl-1H-pyrazol-3-yl)oxy]-1-propanamine IUPAC Name: (Z)-but-2-enedioate; N,N-dimethyl-3-[(5-phenyl-1H-pyrazol-3-yl)oxy]propan-1-amine Traditional Name: dimethyl-[3-[(5-phenyl-1H-pyrazol-3-yl)oxy]propyl]amine maleate Formula: C18H21N3O5-2 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NNC(=C1)C2=CC=CC=C2.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN(C)CCCOC1=NNC(=C1)C2=CC=CC=C2.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C14H19N3O.C4H4O4/c1-17(2)9-6-10-18-14-11-13(15-16-14)12-7-4-3-5-8-12;5-3(6)1-2-4(7)8/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,15,16);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-