N-[3-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]propyl]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4/c1-13-12-15(20-26-13)18(25)22-11-5-10-21(22)16(23)8-9-19-17(24)14-6-3-2-4-7-14/h2-4,6-7,12H,5,8-11H2,1H3,(H,19,24)