N-(5-chloranyl-2-methoxy-phenyl)-2-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-5-oxidanylidene-pentanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-5-oxidanylidene-pentanoyl]pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-[(5-methylisoxazol-3-yl)amino]-5-oxo-pentanoyl]pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-[(5-methyl-3-isoxazolyl)amino]-1,5-dioxopentyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-[(5-methyl-1,2-oxazol-3-yl)amino]-5-oxopentanoyl]pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-keto-5-[(5-methylisoxazol-3-yl)amino]pentanoyl]pyrazolidine-1-carboxamide Formula: C20H24ClN5O5 MolecularWeight: 449.88806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCC(=O)N2CCCN2C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCC(=O)N2CCCN2C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H24ClN5O5/c1-13-11-17(24-31-13)23-18(27)5-3-6-19(28)25-9-4-10-26(25)20(29)22-15-12-14(21)7-8-16(15)30-2/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,22,29)(H,23,24,27)