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

Systemtic Name: N-[(E)-1-(4-ethylphenyl)propylideneamino]-5-naphthalen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(4-ethylphenyl)propylideneamino]-5-(2-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(4-ethylphenyl)propylideneamino]-5-(2-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)propylideneamino]-5-naphthalen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(4-ethylphenyl)propylideneamino]-5-(2-naphthyl)pyrazolidine-3-carboxamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O/c1-3-17-9-11-19(12-10-17)22(4-2)26-29-25(30)24-16-23(27-28-24)21-14-13-18-7-5-6-8-20(18)15-21/h5-15,23-24,27-28H,3-4,16H2,1-2H3,(H,29,30)/b26-22+