N,N'-bis[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]oxamide Formula: C32H36N10O2 MolecularWeight: 592.69404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)N5CCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4)N5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C32H36N10O2/c1-23-27(31(39-17-9-10-18-39)41(37-23)25-13-5-3-6-14-25)21-33-35-29(43)30(44)36-34-22-28-24(2)38-42(26-15-7-4-8-16-26)32(28)40-19-11-12-20-40/h3-8,13-16,21-22H,9-12,17-20H2,1-2H3,(H,35,43)(H,36,44)/b33-21+,34-22+