5-(2-methoxynaphthalen-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-methoxy-1-naphthyl)-N-[(E)-(3-nitrophenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxy-1-naphthalenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-methoxy-1-naphthyl)-N-[(E)-(3-nitrobenzylidene)amino]pyrazolidine-3-carboxamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3CC(NN3)C(=O)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O4/c1-31-20-10-9-15-6-2-3-8-17(15)21(20)18-12-19(25-24-18)22(28)26-23-13-14-5-4-7-16(11-14)27(29)30/h2-11,13,18-19,24-25H,12H2,1H3,(H,26,28)/b23-13+