N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5-phenyl-pyrazolidine-3-carboxamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-5-phenyl-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-5-phenylpyrazolidine-3-carboxamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-5-phenyl-pyrazolidine-3-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS/c1-11-7-8-13(22-11)10-17-20-16(21)15-9-14(18-19-15)12-5-3-2-4-6-12/h2-8,10,14-15,18-19H,9H2,1H3,(H,20,21)/b17-10+