5-(5-methylthiophen-2-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(5-methylthiophen-2-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(5-methyl-2-thienyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]pyrazolidine-3-carboxamide CAS Name: 5-(5-methyl-2-thiophenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(5-methylthiophen-2-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(5-methyl-2-thienyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]pyrazolidine-3-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CC(NN2)C(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2CC(NN2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4OS/c1-15-8-13-22(29-15)20-14-21(26-25-20)23(28)27-24-16(2)17-9-11-19(12-10-17)18-6-4-3-5-7-18/h3-13,20-21,25-26H,14H2,1-2H3,(H,27,28)/b24-16+