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

Systemtic Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(2-methoxy-1-naphthyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(2-methoxy-1-naphthalenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(2-methoxynaphthalen-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(2-methoxy-1-naphthyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=C(C=CC3=CC=CC=C32)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=C(C=CC3=CC=CC=C32)OC)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O3/c1-15(16-8-11-18(30-2)12-9-16)25-28-24(29)21-14-20(26-27-21)23-19-7-5-4-6-17(19)10-13-22(23)31-3/h4-13,20-21,26-27H,14H2,1-3H3,(H,28,29)/b25-15+