5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-(2,5-dimethoxybenzylidene)amino]pyrazolidine-3-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H26N4O3/c1-31-18-9-11-23(32-2)17(12-18)14-26-29-25(30)22-13-21(27-28-22)19-10-8-16-7-6-15-4-3-5-20(19)24(15)16/h3-5,8-12,14,21-22,27-28H,6-7,13H2,1-2H3,(H,29,30)/b26-14+