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

Systemtic Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(5-methyl-2-thienyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]pyrazolidine-3-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2CC(NN2)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H22N4OS/c1-13-5-9-16(28-13)12-23-26-22(27)20-11-19(24-25-20)17-10-8-15-7-6-14-3-2-4-18(17)21(14)15/h2-5,8-10,12,19-20,24-25H,6-7,11H2,1H3,(H,26,27)/b23-12+