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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(3,5-dimethyl-1-phenylpyrazol-4-yl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazolidine-3-carboxamide Formula: C22H23ClN6O MolecularWeight: 422.91062

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN6O/c1-14-21(15(2)29(28-14)18-6-4-3-5-7-18)19-12-20(26-25-19)22(30)27-24-13-16-8-10-17(23)11-9-16/h3-11,13,19-20,25-26H,12H2,1-2H3,(H,27,30)/b24-13+