N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]pyrazolidine-3-carboxamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN4O2/c1-31-22-10-5-14(11-19(22)25)13-26-29-24(30)21-12-20(27-28-21)17-9-8-16-7-6-15-3-2-4-18(17)23(15)16/h2-5,8-11,13,20-21,27-28H,6-7,12H2,1H3,(H,29,30)/b26-13+