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N-[2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

N-[2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name:N-[2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide
Openeye Name:N-[2-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-4-methyl-benzamide
CAS Name:N-[2-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-4-methylbenzamide
IUPAC Name:N-[2-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-4-methylbenzamide
Traditional Name:N-[2-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl]-4-methyl-benzamide
Formula: C19H22N4O4
MolecularWeight: 370.40238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN2C(=O)C3=C(ON=C3C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN2C(=O)C3=C(ON=C3C)C


InChI

InChI=1S/C19H22N4O4/c1-12-5-7-15(8-6-12)18(25)20-11-16(24)22-9-4-10-23(22)19(26)17-13(2)21-27-14(17)3/h5-8H,4,9-11H2,1-3H3,(H,20,25)


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