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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-(4-phenylphenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-5-(4-phenylphenyl)pyrazolidine-3-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NNC1C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c29-23(27-24-15-16-5-4-8-20(13-16)28(30)31)22-14-21(25-26-22)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-13,15,21-22,25-26H,14H2,(H,27,29)/b24-15+