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

Systemtic Name: 5-(2-methoxyphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-methoxyphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-methoxyphenyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC=CC=C2OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC=CC=C2OC)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c1-12(13-7-9-14(10-8-13)24(26)27)20-23-19(25)17-11-16(21-22-17)15-5-3-4-6-18(15)28-2/h3-10,16-17,21-22H,11H2,1-2H3,(H,23,25)/b20-12+