N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-(4-phenylphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=C(C=C2)C3=CC=CC=C3)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3/c1-16(20-8-5-9-21(14-20)29(31)32)25-28-24(30)23-15-22(26-27-23)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-14,22-23,26-27H,15H2,1H3,(H,28,30)/b25-16+