5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-1-(4-ethoxyphenyl)propylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-1-p-phenetylpropylideneamino]pyrazolidine-3-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1CC(NN1)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=CC=C(C=C5)OCC

Isomeric SMILES

CC/C(=N\NC(=O)C1CC(NN1)C2=C3C=CC=C4C3=C(CC4)C=C2)/C5=CC=C(C=C5)OCC

InChI

InChI=1S/C27H30N4O2/c1-3-23(17-10-13-20(14-11-17)33-4-2)28-31-27(32)25-16-24(29-30-25)21-15-12-19-9-8-18-6-5-7-22(21)26(18)19/h5-7,10-15,24-25,29-30H,3-4,8-9,16H2,1-2H3,(H,31,32)/b28-23+