N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-(3,5-dimethyl-1-phenylpyrazol-4-yl)pyrazolidine-3-carboxamide Traditional Name: 5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-veratrylideneamino]pyrazolidine-3-carboxamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3CC(NN3)C(=O)NN=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3CC(NN3)C(=O)N/N=C/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N6O3/c1-15-23(16(2)30(29-15)18-8-6-5-7-9-18)19-13-20(27-26-19)24(31)28-25-14-17-10-11-21(32-3)22(12-17)33-4/h5-12,14,19-20,26-27H,13H2,1-4H3,(H,28,31)/b25-14+