N-(2,6-diethylphenyl)-2-(4-oxidanylidene-4-phenylazanyl-butanoyl)pyrazolidine-1-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-oxidanylidene-4-phenylazanyl-butanoyl)pyrazolidine-1-carboxamide Openeye Name: 2-(4-anilino-4-oxo-butanoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide CAS Name: 2-(4-anilino-1,4-dioxobutyl)-N-(2,6-diethylphenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-(4-anilino-4-oxobutanoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Traditional Name: 2-(4-anilino-4-keto-butanoyl)-N-(2,6-diethylphenyl)pyrazolidine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)N2CCCN2C(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O3/c1-3-18-10-8-11-19(4-2)23(18)26-24(31)28-17-9-16-27(28)22(30)15-14-21(29)25-20-12-6-5-7-13-20/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,25,29)(H,26,31)