N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-naphthalen-2-yl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-naphthalen-2-yl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-(2-naphthyl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-(2-naphthalenyl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-naphthalen-2-ylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-5-(2-naphthyl)pyrazolidine-3-carboxamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC(NN1)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CC(NN1)C2=CC3=CC=CC=C3C=C2)/C4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O/c1-14(18-8-4-5-9-19(18)23)24-27-22(28)21-13-20(25-26-21)17-11-10-15-6-2-3-7-16(15)12-17/h2-12,20-21,25-26H,13H2,1H3,(H,27,28)/b24-14+