5-(4-ethoxyphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-5-p-phenetyl-pyrazolidine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)NN=CC3=C(C=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(NN2)C(=O)N/N=C/C3=C(C=CS3)C

InChI

InChI=1S/C18H22N4O2S/c1-3-24-14-6-4-13(5-7-14)15-10-16(21-20-15)18(23)22-19-11-17-12(2)8-9-25-17/h4-9,11,15-16,20-21H,3,10H2,1-2H3,(H,22,23)/b19-11+