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

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2-methoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-o-anisylideneamino]pyrazolidine-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-30-22-8-3-2-5-17(22)14-25-28-24(29)21-13-20(26-27-21)18-12-11-16-10-9-15-6-4-7-19(18)23(15)16/h2-8,11-12,14,20-21,26-27H,9-10,13H2,1H3,(H,28,29)/b25-14+