5-[4-(2-methylpropyl)phenyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-[4-(2-methylpropyl)phenyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-isobutylphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-[4-(2-methylpropyl)phenyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-[4-(2-methylpropyl)phenyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-isobutylphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O3/c1-14(2)12-16-4-6-18(7-5-16)20-13-21(25-24-20)22(28)26-23-15(3)17-8-10-19(11-9-17)27(29)30/h4-11,14,20-21,24-25H,12-13H2,1-3H3,(H,26,28)/b23-15+