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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(3,5-dimethyl-1-phenylpyrazol-4-yl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrazolidine-3-carboxamide Formula: C23H25BrN6O MolecularWeight: 481.3882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN6O/c1-14(17-9-11-18(24)12-10-17)25-28-23(31)21-13-20(26-27-21)22-15(2)29-30(16(22)3)19-7-5-4-6-8-19/h4-12,20-21,26-27H,13H2,1-3H3,(H,28,31)/b25-14+