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

Systemtic Name: 5-cyclopropyl-N-[(E)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-cyclopropyl-N-[(E)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-cyclopropyl-N-[(E)-1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-cyclopropyl-N-[(E)-1-(3,5-dimethyl-1-phenylpyrazol-4-yl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-cyclopropyl-N-[(E)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=NNC(=O)C3CC(NN3)C4CC4)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C(=N/NC(=O)C3CC(NN3)C4CC4)/C

InChI

InChI=1S/C20H26N6O/c1-12(21-24-20(27)18-11-17(22-23-18)15-9-10-15)19-13(2)25-26(14(19)3)16-7-5-4-6-8-16/h4-8,15,17-18,22-23H,9-11H2,1-3H3,(H,24,27)/b21-12+