5-(4-ethylphenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-ethylphenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethylphenyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethylphenyl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethylphenyl)-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-ethylphenyl)-N-[(E)-1-(2-naphthyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N4O/c1-3-17-8-10-19(11-9-17)22-15-23(27-26-22)24(29)28-25-16(2)20-13-12-18-6-4-5-7-21(18)14-20/h4-14,22-23,26-27H,3,15H2,1-2H3,(H,28,29)/b25-16+