N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-pyrazin-2-ylthiazol-4-yl)acetyl]pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-oxo-2-[2-(2-pyrazinyl)-4-thiazolyl]ethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-pyrazin-2-ylthiazol-4-yl)acetyl]pyrazolidine-1-carboxamide Formula: C20H19ClN6O3S MolecularWeight: 458.92126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCN2C(=O)CC3=CSC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C20H19ClN6O3S/c1-30-17-4-3-13(21)9-15(17)25-20(29)27-8-2-7-26(27)18(28)10-14-12-31-19(24-14)16-11-22-5-6-23-16/h3-6,9,11-12H,2,7-8,10H2,1H3,(H,25,29)